Structure Info
- Chemspace ID
- CSSS00000698668 (In-Stock Screening Compounds)
- CAS
- 1443981-97-2
- MFCD
- MFCD21123831
- IUPAC Name
- 1-amino-2-methylcyclopentane-1-carboxamide
- Mol formula
- C7H14N2O
- Mol weight
- 142 Da
- Catalog Number(s)
- A1034052, A617318, AGN-PC-0WO3SE, AR01A689, AV53149, BB4LS-EN300-129068, BBV-39849590, BD01021614, BVV-820707185, CS-0232841, CSC000698668, CSCR01090470982, EN300-129068, HY-W171696, LN04608379, PV-003772880023, THC98197, Y3160219, Z1258614045, ZXC393388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000698668
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