2-(1-Propylpyrrolidin-2-yl)ethyl hydroxy(diphenyl)acetate
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Basic information
- CAS
102762-74-3- Standard SMILES
CCCN1CCCC1CCOC(=O)C(O)(c1ccccc1)c1ccccc1- InChIKey
HAGMSRVQSMSVNI-UHFFFAOYSA-N- Molecular formula
- C23H29NO3
- Average molar mass
- 367.5 g/mol
- Monoisotopic mass
- 367.21474379
Names & identifiers
- Preferred name
- 2-(1-Propylpyrrolidin-2-yl)ethyl hydroxy(diphenyl)acetate
- IUPAC
- 2-(1-propylpyrrolidin-2-yl)ethyl 2-hydroxy-2,2-diphenylacetate
Names & synonyms
102762-74-3DTXSID809080352-(1-Propylpyrrolidin-2-yl)ethyl hydroxy(diphenyl)acetateRefChem:1060685DTXCID501337122BRL 5292-Pyrrolidinemethanol, 1-propyl-, benzilateBRN 0321283BENZILIC ACID, 2-(1-PROPYL-2-PYRROLIDINYL)ETHYL ESTER4-21-00-00082 (Beilstein Handbook Reference)2-(1-Propylpyrrolidin-2-yl)ethyl hydroxydi(phenyl)acetate
Database identifiers
- CAS
102762-74-3- PubChem CID
- 59707
- DTXSID
DTXSID80908035
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 437
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Compound notes
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