Basic information
- CAS
102571-15-3- Standard SMILES
CN(C)CCCOC(=O)C(O)(Cc1ccccc1)C1CC1- InChIKey
RNEJSIWJEVCXHX-UHFFFAOYSA-N- Molecular formula
- C17H25NO3
- Average molar mass
- 291.4 g/mol
- Monoisotopic mass
- 291.18344366
Names & identifiers
- Preferred name
- 3-(Dimethylamino)propyl 2-cyclopropyl-2-hydroxy-3-phenylpropanoate
- IUPAC
- 3-(dimethylamino)propyl 2-cyclopropyl-2-hydroxy-3-phenylpropanoate
Names & synonyms
3-(Dimethylamino)propyl 2-cyclopropyl-2-hydroxy-3-phenylpropanoate102571-15-3DTXSID70907734RefChem:1067114DTXCID301336823NSC6657153-(Dimethylamino)propyl benzylcyclopropylglycolatealpha-Benzylcyclopropaneglycolic acid 3-(dimethylamino)propyl esterCYCLOPROPANEGLYCOLIC ACID, alpha-BENZYL-, 3-(DIMETHYLAMINO)PROPYL ESTERCHEMBL1993928NSC-665715NCI60_022701
Show more names
3-(dimethylamino)propyl 2-cyclopropyl-2-hydroxy-3-phenyl-propanoate
Database identifiers
- CAS
102571-15-3- PubChem CID
- 59490
- DTXSID
DTXSID70907734- ChEMBL
CHEMBL1993928- Nikkaji
- J85.266J
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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