Basic information
- CAS
7584-69-2- Standard SMILES
CC(C1CCCCC1)N(C)C1CC1- InChIKey
VFWJCMDFZOBSHM-UHFFFAOYSA-N- Molecular formula
- C12H23N
- Average molar mass
- 181.32 g/mol
- Monoisotopic mass
- 181.18304974
Names & identifiers
- Preferred name
- N-(1-Cyclohexylethyl)-N-methylcyclopropanamine
- IUPAC
- N-(1-cyclohexylethyl)-N-methylcyclopropanamine
Names & synonyms
7584-69-2N-(1-cyclohexylethyl)-N-methylcyclopropanamineDTXSID60997220RefChem:1090786DTXCID201424227BRN 2074239N-Cyclopropyl-N,alpha-dimethylcyclohexanemethylamineCyclohexanemethylamine, N-cyclopropyl-N,alpha-dimethyl-
Database identifiers
- CAS
7584-69-2- PubChem CID
- 202161
- DTXSID
DTXSID60997220
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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