Basic information
- CAS
55331-90-3- Standard SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CCC4CCC(N(C)C)C[C@]4(C)[C@H]3CC[C@]12C- InChIKey
LIZODKFCYQIKMJ-LLYGSBGESA-N- Molecular formula
- C29H53N
- Average molar mass
- 415.7 g/mol
Names & identifiers
- Preferred name
- (8R,9S,10S,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-amine
- IUPAC
- (8R,9S,10S,13R,14S,17R)-N,N,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-amine
- English name
- N,N-Dimethylcholestan-2-amine
- Molecular formula
- C29H53N
- Molecular weight
- 415.74
Names & synonyms
N,N-Dimethylcholestan-2-amineCholestan-2-amine, N,N-dimethyl-
Database identifiers
- CAS
55331-90-3- Nikkaji
- J141.937D
Properties
Computed structural properties
- XLogP
- 10.1
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 581
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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