Basic information
- CAS
2108-71-6- Standard SMILES
CCN(CC)CC1CC=CCC1- InChIKey
NESRNXFACJUDNH-UHFFFAOYSA-N- Molecular formula
- C11H21N
- Average molar mass
- 167.29 g/mol
- Monoisotopic mass
- 167.16739967
Names & identifiers
- Preferred name
- 3-Cyclohexene-1-methylamine, N,N-diethyl-, hydrochloride
- IUPAC
- N-(cyclohex-3-en-1-ylmethyl)-N-ethylethanamine
Names & synonyms
N,N-Diethyl-3-cyclohexene-1-methylamine hydrochloride2108-71-63-Cyclohexene-1-methylamine, N,N-diethyl-, hydrochlorideRefChem:278771DTXSID20943389N-[(Cyclohex-3-en-1-yl)methyl]-N-ethylethanamine
Database identifiers
- CAS
2108-71-6- PubChem CID
- 200463
- DTXSID
DTXSID20943389
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 136
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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