Basic information
- CAS
64467-58-9- Standard SMILES
C=CCC(CCC)(CCC)NC- InChIKey
KVXCUPOJNUYERH-UHFFFAOYSA-N- Molecular formula
- C11H23N
- Average molar mass
- 169.31 g/mol
- Monoisotopic mass
- 169.18304974
Names & identifiers
- Preferred name
- N-methyl-4-propylhept-1-en-4-amine
- IUPAC
- N-methyl-4-propylhept-1-en-4-amine
Names & synonyms
N-methyl-4-propylhept-1-en-4-amine64467-58-9SCHEMBL11426312DTXSID00275514
Database identifiers
- CAS
64467-58-9- PubChem CID
- 47396
- DTXSID
DTXSID00275514
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 112
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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