1-(Diethylamino)butan-2-yl hydroxy(diphenyl)acetate
Basic information
- CAS
15562-92-2- Standard SMILES
CCC(CN(CC)CC)OC(=O)C(O)(c1ccccc1)c1ccccc1- InChIKey
RASGLRQARDJDSK-UHFFFAOYSA-N- Molecular formula
- C22H29NO3
- Average molar mass
- 355.5 g/mol
- Monoisotopic mass
- 355.21474379
Names & identifiers
- Preferred name
- 1-(Diethylamino)butan-2-yl hydroxy(diphenyl)acetate
- IUPAC
- 1-(diethylamino)butan-2-yl 2-hydroxy-2,2-diphenylacetate
Names & synonyms
15562-92-2DTXSID209352441-(Diethylamino)butan-2-yl hydroxy(diphenyl)acetateRefChem:1054654DTXCID801363877beta-Ethylamizyl1-[(diethylamino)methyl]propyl hydroxy(diphenyl)acetate hydrochlorideBRN 28883001-((Diethylamino)methyl)propyl benzilateBenzilic acid, 1-((diethylamino)methyl)propyl ester1-(Diethylamino)-2-butanyl hydroxy(diphenyl)acetate hydrochlorideALBB-035719
Show more names
AKOS0407668201-(Diethylamino)butan-2-yl hydroxydi(phenyl)acetate
Database identifiers
- CAS
15562-92-2- PubChem CID
- 203997
- DTXSID
DTXSID20935244
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 392
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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