Basic information
- CAS
6556-29-2- Standard SMILES
CN[C@H](C)CC1CCCCC1- InChIKey
JCRIVQIOJSSCQD-SECBINFHSA-N- Molecular formula
- C10H21N
- Average molar mass
- 155.28 g/mol
- Monoisotopic mass
- 155.16739967
Overview
See also: Propylhexedrine (annotation moved to).
Names & identifiers
- Preferred name
- Propylhexedrine, (+)-
- IUPAC
- (2R)-1-cyclohexyl-N-methylpropan-2-amine
Names & synonyms
D-PropylhexedrinePropylhexedrine, (+)-(+)-PropylhexedrinePropylhexedrine D-form [MI]UNII-81UZ68T08H81UZ68T08H6556-29-2Cyclohexaneethanamine, N,alpha-dimethyl-, (R)-(R)-propylhexedrineCyclohexaneethanamine, N,.alpha.-dimethyl-, (R)-PROPYLHEXEDRINE, (R)-SCHEMBL20780004
Show more names
Q27269273
Database identifiers
- CAS
6556-29-2- PubChem CID
- 111165
- UNII
- 81UZ68T08H
- Nikkaji
- J215.791H
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 95
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…