1-azaspiro[4.6]undecan-3-ol
Structure Info
- Chemspace ID
- CSSS00102887276 (In-Stock Screening Compounds)
- CAS
- 2174002-39-0
- MFCD
- MFCD31616926
- IUPAC Name
- 1-azaspiro[4.6]undecan-3-ol
- Mol formula
- C10H19NO
- Mol weight
- 169 Da
- Catalog Number(s)
- AGN-PC-3H5F73, AKOS034141655, AR01FIDY, AY02186, ArZ-UP170445, BB4LS-EN300-1694025, BBLS00102887276, BBV-128055562, BD01346552, CSC102887276, EN300-1694025, ST01FJ5Q, TX01FIUM, Y3124079, Z3034275015, ZLD00239, ZX-NM213720, ZXC417743, bbls00102887276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 1-azaspiro[4.6]undecan-3-ol (C10H19NO) - CSSS00102887276](/st/structure/200/6341bb174be060fdcd9bfd230d239772/OC1CNC2%2528C1%2529CCCCCC2.png "C10H19NO")
- Zoom the structure
- CSSS00102887276
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Substructure Analogs
![Chemical structure of 1-[(2,4-dimethylpyridin-3-yl)methyl]-1-azaspiro[4.6]undecan-3-ol - CSSS02450000600](/st/structure/200/9a9c5704c0ea5916a3fa39e3f867a534/CC1%253DCC%253DNC%2528C%2529%253DC1CN1CC%2528O%2529CC11CCCCCC1.png)
![Chemical structure of N-(2-{3-hydroxy-1-azaspiro[4.6]undecan-1-yl}-2-oxoethyl)-N-methylprop-2-enamide - CSSS01942760527](/st/structure/200/64ac9bddc3918af84e1d37dca35b9026/CN%2528CC%2528%253DO%2529N1CC%2528O%2529CC11CCCCCC1%2529C%2528%253DO%2529C%253DC.png)
![Chemical structure of 1-({pyrazolo[1,5-a]pyridin-5-yl}methyl)-1-azaspiro[4.6]undecan-3-ol - CSSS15537153757](/st/structure/200/c476c6861167fb77ddbbf4705d521b63/OC1CN%2528CC2%253DCC3%253DCC%253DNN3C%253DC2%2529C2%2528C1%2529CCCCCC2.png)
![Chemical structure of N-[(4-{3-hydroxy-1-azaspiro[4.6]undecane-1-carbonyl}phenyl)methyl]prop-2-enamide - CSSS01185912253](/st/structure/200/3480a7f3f5f71450477af3636cf748c3/OC1CN%2528C%2528%253DO%2529C2%253DCC%253DC%2528CNC%2528%253DO%2529C%253DC%2529C%253DC2%2529C2%2528C1%2529CCCCCC2.png)
![Chemical structure of N-(4-{3-hydroxy-1-azaspiro[4.6]undecane-1-carbonyl}phenyl)-N-methylprop-2-enamide - CSSS01942761414](/st/structure/200/1a33c314c6d2319d5f1af6e5ad7b6b33/CN%2528C%2528%253DO%2529C%253DC%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CC%2528O%2529CC11CCCCCC1.png)
Similarity Analogs
![Chemical structure of 1-azaspiro[4.4]nonan-3-ol hydrochloride - CSSS00103148291](/st/structure/200/c40e68738a416c055e5ecaf255e8b20d/Cl.OC1CNC2%2528CCCC2%2529C1.png)
![Chemical structure of 5-azaspiro[3.4]octan-7-ol hydrochloride - CSSS00116209667](/st/structure/200/eb50c90d53a1c22c25d77439d6dad077/Cl.OC1CNC2%2528CCC2%2529C1.png)
![Chemical structure of 3-hydroxy-8λ⁶-thia-1-azaspiro[4.5]decane-8,8-dione hydrochloride - CSSS02495324643](/st/structure/200/057109d5c5fbaf05b8e9182818486a09/Cl.OC1CNC2%2528C1%2529CCS%2528%253DO%2529%2528%253DO%2529CC2.png)
![Chemical structure of rac-(8R,9S)-6-azaspiro[4.5]decane-8,9-diol hydrochloride - CSSS20620678053](/st/structure/200/4dc468deae8a56aa0c87b9d31774123d/Cl.O%255BC%2540H%255D1CNC2%2528CCCC2%2529C%255BC%2540H%255D1O%2B%257C%25261%253A2%252C11%252Cr%257C.png)
![Chemical structure of rac-(7R,8S)-5-azaspiro[3.5]nonane-7,8-diol hydrochloride - CSSS20620676152](/st/structure/200/0e0118ef8f7e6e8f818fdcea16d5ab71/Cl.O%255BC%2540H%255D1CNC2%2528CCC2%2529C%255BC%2540H%255D1O%2B%257C%25261%253A2%252C10%252Cr%257C.png)
![Chemical structure of 2-phenyl-1-azaspiro[5.5]undecan-4-ol - CSSS00159432963](/st/structure/200/e30b713bfc31d0d2c8252786de63dd4f/OC1CC%2528NC2%2528CCCCC2%2529C1%2529C1%253DCC%253DCC%253DC1.png)
