Basic information
- CAS
6212-97-1- Standard SMILES
O=C1CC(NCCc2ccccc2)CN1c1ccccc1- InChIKey
NZXDMTPYTKPXCD-UHFFFAOYSA-N- Molecular formula
- C18H20N2O
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.15756327
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 4-phenethylamino-1-phenyl-
- IUPAC
- 1-phenyl-4-(2-phenylethylamino)pyrrolidin-2-one
- English name
- 4-(Phenethylamino)-1-phenylpyrrolidin-2-one
- Molecular formula
- C18H20N2O
- Molecular weight
- 280.36
Names & synonyms
6212-97-1BRN 04253264-Phenethylamino-1-phenyl-2-pyrrolidinone2-Pyrrolidinone, 4-phenethylamino-1-phenyl-5-22-12-00474 (Beilstein Handbook Reference)RefChem:2669044-(phenethylamino)-1-phenylpyrrolidin-2-one1-phenyl-4-[(2-phenylethyl)amino]pyrrolidin-2-one1-phenyl-4-(2-phenylethylamino)pyrrolidin-2-oneDTXSID80977721AKOS0244645632-Pyrrolidinone, 1-phenyl-4-[(2-phenylethyl)amino]-
Database identifiers
- CAS
6212-97-1- PubChem CID
- 110804
- DTXSID
DTXSID80977721- Nikkaji
- J51.477B
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 332
Chemistry & industry
Suppliers2 total
上海西浦化工有限公司+86 (21) 6715-7650 · [email protected]
上海书亚医药科技有限公司400-685-9117 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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