Dicycloheptylamine
Basic information
- CAS
62380-01-2- Standard SMILES
C1CCCC(NC2CCCCCC2)CC1- InChIKey
LYFALQJXGVLXBL-UHFFFAOYSA-N- Molecular formula
- C14H27N
- Average molar mass
- 209.37 g/mol
- Monoisotopic mass
- 209.21434987
Names & identifiers
- Preferred name
- Dicycloheptylamine
- IUPAC
- N-cycloheptylcycloheptanamine
Names & synonyms
DICYCLOHEPTYLAMINE62380-01-2N-cycloheptylcycloheptanamineSCHEMBL49195SCHEMBL49196DTXSID10426717AKOS009006440Z169855500
Database identifiers
- CAS
62380-01-2- PubChem CID
- 7015147
- DTXSID
DTXSID10426717- Nikkaji
- J744.817A
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 133
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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