Formamide, N-(1-(phenylmethyl)cyclopentyl)-
Basic information
- CAS
20937-45-5- Standard SMILES
O=CNC1(Cc2ccccc2)CCCC1- InChIKey
HPHAVTMDTFROSG-UHFFFAOYSA-N- Molecular formula
- C13H17NO
- Average molar mass
- 203.28 g/mol
- Monoisotopic mass
- 203.13101417
Names & identifiers
- Preferred name
- Formamide, N-(1-(phenylmethyl)cyclopentyl)-
- IUPAC
- N-(1-benzylcyclopentyl)formamide
Names & synonyms
N-(1-Benzylcyclopentyl)formamideBRN 3049614FORMAMIDE, N-(1-(PHENYLMETHYL)CYCLOPENTYL)-N-(1-(Phenylmethyl)cyclopentyl)formamideDTXSID60175102N-[1-(PHENYLMETHYL)CYCLOPENTYL]FORMAMIDERefChem:345646DTXCID909759320937-45-5SCHEMBL8070720AKOS005065406
Database identifiers
- CAS
20937-45-5- PubChem CID
- 30380
- DTXSID
DTXSID60175102
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
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Compound notes
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