Basic information
- CAS
136410-31-6- Standard SMILES
CCCCCOC1CCC(=O)N1Cc1ccccc1- InChIKey
XKOHHZFUCYPIMA-UHFFFAOYSA-N- Molecular formula
- C16H23NO2
- Average molar mass
- 261.36 g/mol
- Monoisotopic mass
- 261.17287898
Names & identifiers
- Preferred name
- 1-Benzyl-5-(pentyloxy)pyrrolidin-2-one
- IUPAC
- 1-benzyl-5-pentoxypyrrolidin-2-one
- English name
- (+-)-5-(Pentyloxy)-1-(phenylmethyl)-2-pyrrolidinone
- Molecular weight
- 0
Names & synonyms
136410-31-6DTXSID309294171-BENZYL-5-(PENTYLOXY)PYRROLIDIN-2-ONERefChem:1054984DTXCID001358165BRN 4752039(+-)-5-(Pentyloxy)-1-(phenylmethyl)-2-pyrrolidinone2-Pyrrolidinone, 5-(pentyloxy)-1-(phenylmethyl)-, (+-)-1-benzyl-5-pentoxypyrrolidin-2-oneSCHEMBL9820847XKOHHZFUCYPIMA-UHFFFAOYSA-N1-benzyl-2-oxo-5-n-pentyloxy pyrrolidine
Database identifiers
- CAS
136410-31-6- PubChem CID
- 3077962
- DTXSID
DTXSID30929417- Nikkaji
- J423.552E
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
1 records
Compound notes
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