[methyl-[(4-phenylphenyl)methyl]amino]methanol

C15H17NO — CID 115229134

IUPAC[methyl-[(4-phenylphenyl)methyl]amino]methanol
SMILESCN(CO)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H17NO/c1-16(12-17)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3
InChIKeySCQNPPITLCODKP-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.74
Rot. Bonds4

About [methyl-[(4-phenylphenyl)methyl]amino]methanol

[methyl-[(4-phenylphenyl)methyl]amino]methanol (PubChem CID 115229134) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is [methyl-[(4-phenylphenyl)methyl]amino]methanol.

Molecular Properties

Compound Name[methyl-[(4-phenylphenyl)methyl]amino]methanol
PubChem CID115229134
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name[methyl-[(4-phenylphenyl)methyl]amino]methanol
SMILESCN(CO)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H17NO/c1-16(12-17)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3
InChIKeySCQNPPITLCODKP-UHFFFAOYSA-N
XLogP2.74
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-[methyl-[(4-phenylphenyl)methyl]amino]ethanol
CID 60683589
N-methyl-N-[(4-phenylphenyl)methyl]prop-2-en-1-amine
CID 57106093
N-[(4-methoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine
CID 134791729
2-[methyl-[(4-phenylphenyl)methyl]amino]acetonitrile
CID 115131083
[(4-chlorophenyl)methyl-methylamino]methanol
CID 115229095
(2R)-1-[[(2S)-2-hydroxypropyl]-[(4-phenylphenyl)methyl]amino]propan-2-ol
CID 26458234
N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-(4-phenylphenyl)methanamine
CID 16555071
N-benzyl-N-methyl-4-phenylaniline
CID 23459365
N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
CID 55580695
2-chloro-N-methyl-N-[(4-phenylphenyl)methyl]acetamide
CID 166403235
N-methyl-N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-1-(4-phenylphenyl)methanamine
CID 75399541
3-[ethyl-[(4-phenylphenyl)methyl]amino]propan-1-ol
CID 115666478

Frequently Asked Questions

What is the IUPAC name of [methyl-[(4-phenylphenyl)methyl]amino]methanol?
The IUPAC name of [methyl-[(4-phenylphenyl)methyl]amino]methanol (CID 115229134) is [methyl-[(4-phenylphenyl)methyl]amino]methanol.
What is the SMILES notation for [methyl-[(4-phenylphenyl)methyl]amino]methanol?
The canonical SMILES for [methyl-[(4-phenylphenyl)methyl]amino]methanol is CN(CO)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of [methyl-[(4-phenylphenyl)methyl]amino]methanol?
The InChIKey is SCQNPPITLCODKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO/c1-16(12-17)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,17H,11-12H2,1H3.
What are the key properties of [methyl-[(4-phenylphenyl)methyl]amino]methanol?
[methyl-[(4-phenylphenyl)methyl]amino]methanol has a molecular weight of 227.31 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [methyl-[(4-phenylphenyl)methyl]amino]methanol is sourced from PubChem (CID 115229134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).