3-[4-(N,N-Dimethylaminocarbonyl)phenyl]phenol
Basic information
- CAS
1261896-45-0- Standard SMILES
CN(C)C(=O)c1ccc(-c2cccc(O)c2)cc1- InChIKey
AGODGOMALUAEOM-UHFFFAOYSA-N- Molecular formula
- C15H15NO2
- Average molar mass
- 241.28 g/mol
- Monoisotopic mass
- 241.11027872
Names & identifiers
- Preferred name
- 3-[4-(N,N-Dimethylaminocarbonyl)phenyl]phenol
- IUPAC
- 4-(3-hydroxyphenyl)-N,N-dimethylbenzamide
Names & synonyms
1261896-45-03-[4-(N,N-DIMETHYLAMINOCARBONYL)PHENYL]PHENOLMFCD183129584-(3-hydroxyphenyl)-N,N-dimethylbenzamideSCHEMBL18317091DTXSID806835724-(3-hydroxyphenyl)-N,N-dimethyl-benzamide3-[4-(N,N-Dimethylaminocarbonyl)phenyl]phenol, 95%3'-Hydroxy-N,N-dimethyl[1,1'-biphenyl]-4-carboxamide
Database identifiers
- CAS
1261896-45-0- PubChem CID
- 53218655
- DTXSID
DTXSID80683572
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
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Compound notes
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