2-Pyrrolidinone, 1-(3-((diphenylmethyl)amino)-2-hydroxypropyl)-, monohydrochloride
Basic information
- CAS
198767-57-6- Standard SMILES
Cl.O=C1CCCN1CC(O)CNC(c1ccccc1)c1ccccc1- InChIKey
LXIAXOGOSYAVQZ-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O2
- Average molar mass
- 360.9 g/mol
- Monoisotopic mass
- 360.1604557
Names & identifiers
- Preferred name
- 2-Pyrrolidinone, 1-(3-((diphenylmethyl)amino)-2-hydroxypropyl)-, monohydrochloride
- IUPAC
- 1-[3-(benzhydrylamino)-2-hydroxypropyl]pyrrolidin-2-one;hydrochloride
Names & synonyms
1-(2-Hydroxy-3-(diphenylmethylamine)propyl)pyrrolidin-2-one hydrochloride1-(3-((Diphenylmethyl)amino)-2-hydroxypropyl)-2-pyrrolidinone monohydrochloride198767-57-62-Pyrrolidinone, 1-(3-((diphenylmethyl)amino)-2-hydroxypropyl)-, monohydrochlorideRefChem:266837DTXSID409417261-{3-[(Diphenylmethyl)amino]-2-hydroxypropyl}pyrrolidin-2-one--hydrogen chloride (1/1)
Database identifiers
- CAS
198767-57-6- PubChem CID
- 3075720
- DTXSID
DTXSID40941726
Properties
Computed structural properties
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 371
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Compound notes
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