Basic information
- CAS
92111-83-6- Standard SMILES
O=C(C1=CCCCCC1)N1CCCCC1- InChIKey
FSCMZXHEZPRSIO-UHFFFAOYSA-N- Molecular formula
- C13H21NO
- Average molar mass
- 207.31 g/mol
- Monoisotopic mass
- 207.16231429
Names & identifiers
- Preferred name
- (Cyclohept-1-en-1-yl)(piperidin-1-yl)methanone
- IUPAC
- cyclohepten-1-yl(piperidin-1-yl)methanone
Names & synonyms
92111-83-6NSC524325(Cyclohept-1-en-1-yl)(piperidin-1-yl)methanoneDTXSID60326132NSC-524325
Database identifiers
- CAS
92111-83-6- PubChem CID
- 351997
- DTXSID
DTXSID60326132
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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