Structure Info
- Chemspace ID
- CSMB00011728491 (Enamine MADE)
- CAS
- 1174526-66-9
- MFCD
- MFCD10686589, MFCD18071227
- IUPAC Name
- 1-(propan-2-yl)cyclopropan-1-amine
- Mol formula
- C6H13N
- Mol weight
- 99 Da
- Catalog Number(s)
- 4028147, AA00HDW4, AG00HDYW, AI11056, ALBB-027281, ArZ-UP111316, B231545, BB58-3777, BBV-34578193, CS-0533030, CSC011728491, EN300-223511, FI134553, GS1137, JH77801, JH77812, LN00231849, Y1339619, ZX-AE051017
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00011728491
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