N-Benzyl-1-(1-methylcyclopent-3-en-1-yl)methanamine
Basic information
- CAS
787513-56-8- Standard SMILES
CC1(CNCc2ccccc2)CC=CC1- InChIKey
WEEWBVZYTGZQMU-UHFFFAOYSA-N- Molecular formula
- C14H19N
- Average molar mass
- 201.31 g/mol
- Monoisotopic mass
- 201.15174961
Names & identifiers
- Preferred name
- N-Benzyl-1-(1-methylcyclopent-3-en-1-yl)methanamine
- IUPAC
- N-[(1-methylcyclopent-3-en-1-yl)methyl]-1-phenylmethanamine
- English name
- Benzenemethanamine, N-[(1-methyl-3-cyclopenten-1-yl)methyl]- (9CI)
- Molecular formula
- C14H19N
- Molecular weight
- 201.30736
Names & synonyms
787513-56-8N-Benzyl-1-(1-methylcyclopent-3-en-1-yl)methanamineDTXSID00667511Benzenemethanamine, N-[(1-methyl-3-cyclopenten-1-yl)methyl]- (9CI)
Database identifiers
- CAS
787513-56-8- PubChem CID
- 45096751
- DTXSID
DTXSID00667511
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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