2-Pyrrolidinone, 3-phenethylamino-1-phenyl-, hydrochloride
Basic information
- CAS
6103-42-0- Standard SMILES
Cl.O=C1C(NCCc2ccccc2)CCN1c1ccccc1- InChIKey
XMFMYKMPBCMDFG-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2O
- Average molar mass
- 316.8 g/mol
- Monoisotopic mass
- 316.134241
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 3-phenethylamino-1-phenyl-, hydrochloride
- IUPAC
- 1-phenyl-3-(2-phenylethylamino)pyrrolidin-2-one;hydrochloride
Names & synonyms
3-Phenethylamino-1-phenyl-2-pyrrolidinone hydrochloride6103-42-02-Pyrrolidinone, 3-phenethylamino-1-phenyl-, hydrochlorideRefChem:266901DTXSID909765231-Phenyl-3-[(2-phenylethyl)amino]pyrrolidin-2-one--hydrogen chloride (1/1)
Database identifiers
- CAS
6103-42-0- PubChem CID
- 110768
- DTXSID
DTXSID90976523
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 332
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Compound notes
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