alpha-(2-(Dimethylamino)ethyl)-alpha-phenylbenzenemethanol
Basic information
- CAS
4320-42-7- Standard SMILES
CN(C)CCC(O)(c1ccccc1)c1ccccc1- InChIKey
MUMQBHMGYFNLPO-UHFFFAOYSA-N- Molecular formula
- C17H21NO
- Average molar mass
- 255.35 g/mol
- Monoisotopic mass
- 255.16231429
Names & identifiers
- Preferred name
- alpha-(2-(Dimethylamino)ethyl)-alpha-phenylbenzenemethanol
- IUPAC
- 3-(dimethylamino)-1,1-diphenylpropan-1-ol
- English name
- 3-(dimethylamino)-1,1-diphenyl-1-propanol
- Molecular formula
- C17H21NO
- Molecular weight
- 255.35
Names & synonyms
4320-42-7Benzhydrol, alpha-(2-(dimethylamino)ethyl)-DTXSID00195783alpha-[2-(Dimethylamino)ethyl]-alpha-phenylbenzenemethanolalpha-(2-(Dimethylamino)ethyl)-alpha-phenylbenzenemethanolRefChem:1076416DTXCID401182743-(dimethylamino)-1,1-diphenylpropan-1-ol3-(dimethylamino)-1,1-diphenyl-1-propanolZINC189717BRN 2124654alpha-(2-(Dimethylamino)ethyl)benzhydrol
Show more names
3-Dimethylamino-1,1-diphenyl-propan-1-olBenzenemethanol, α-[2-(dimethylamino)ethyl]-α-phenyl-
1,1-Diphenyl-3-(dimethylamino)-1-propanol(2-(DIMETHYLAMINO)ETHYL)BENZHYDROLOprea1_679724Oprea1_800156CBDivE_014992CHEMBL1617431SCHEMBL11638488MFCD00431260
Database identifiers
- CAS
4320-42-7- PubChem CID
- 199511
- DTXSID
DTXSID00195783- ChEMBL
CHEMBL1617431
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 234
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Related reactions
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Compound notes
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