Structure Info
- Chemspace ID
- CSMB00011012758 (Enamine MADE)
- MFCD
- MFCD27987621
- IUPAC Name
- tert-butyl N-(1-methyl-3-oxocyclopentyl)carbamate
- Mol formula
- C11H19NO3
- Mol weight
- 213 Da
- Catalog Number(s)
- 10R0927, A453292, A490023177, AA00IKQR, AG-B08678, AG-B22612, AG00IKTJ, AI66591, AQ66591, AR00ILIJ, AS-53345, ArZ-UP376305, ArZ-UP503969, B814738, BBV-56320064, BD758438, CM536081, CS-0048090, CSC011012758, D586463, F517319, FCH2516108, HY-W056236, L14872, LN03240160, NQC76430, P16354, P20344, PBLJ1747, SY322080, Y1126424, ZXC149441, ZXC219602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011012758
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