N-[hydroxy(phenyl)methyl]-N-methylbenzamide

C15H15NO2 — CID 134892565

IUPACN-[hydroxy(phenyl)methyl]-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-16(14(17)12-8-4-2-5-9-12)15(18)13-10-6-3-7-11-13/h2-11,14,17H,1H3
InChIKeySOCRUFKKIZSCNC-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.45
Rot. Bonds3

About N-[hydroxy(phenyl)methyl]-N-methylbenzamide

N-[hydroxy(phenyl)methyl]-N-methylbenzamide (PubChem CID 134892565) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[hydroxy(phenyl)methyl]-N-methylbenzamide.

Molecular Properties

Compound NameN-[hydroxy(phenyl)methyl]-N-methylbenzamide
PubChem CID134892565
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-[hydroxy(phenyl)methyl]-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C15H15NO2/c1-16(14(17)12-8-4-2-5-9-12)15(18)13-10-6-3-7-11-13/h2-11,14,17H,1H3
InChIKeySOCRUFKKIZSCNC-UHFFFAOYSA-N
XLogP2.45
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.45
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

N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide;N-[(2R)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbenzamide
CID 158962259
N-[2-(dimethylamino)-1-phenylethyl]-N-methylbenzamide
CID 91054783
methyl (2R)-3-[benzoyl(methyl)amino]-2-hydroxy-3-phenylpropanoate
CID 163550251
N-methyl-N-(1-oxo-1-phenylpropan-2-yl)benzamide
CID 11119051
N,N-dimethyl-4-[(1R)-1-phenylethyl]benzamide
CID 134961348
N-methyl-N-[1-(4-methylphenyl)ethyl]benzamide
CID 60737715
CID 19990303
CID 19990303
(3S)-3-[benzoyl(methyl)amino]butanoic acid
CID 98014257
2-[(4-chlorobenzoyl)-methylamino]-2-phenylacetic acid
CID 12039666
N-hydroxy-N-(1-phenylethyl)benzamide
CID 23260477
2-[(4-methoxybenzoyl)-methylamino]-2-phenylacetic acid
CID 14644560
N-[5-[hydroxy(phenyl)methoxy]-2,2,6,6-tetramethylheptan-3-yl]-N-methylbenzamide
CID 135127429

Frequently Asked Questions

What is the IUPAC name of N-[hydroxy(phenyl)methyl]-N-methylbenzamide?
The IUPAC name of N-[hydroxy(phenyl)methyl]-N-methylbenzamide (CID 134892565) is N-[hydroxy(phenyl)methyl]-N-methylbenzamide.
What is the SMILES notation for N-[hydroxy(phenyl)methyl]-N-methylbenzamide?
The canonical SMILES for N-[hydroxy(phenyl)methyl]-N-methylbenzamide is CN(C(=O)c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of N-[hydroxy(phenyl)methyl]-N-methylbenzamide?
The InChIKey is SOCRUFKKIZSCNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-16(14(17)12-8-4-2-5-9-12)15(18)13-10-6-3-7-11-13/h2-11,14,17H,1H3.
What are the key properties of N-[hydroxy(phenyl)methyl]-N-methylbenzamide?
N-[hydroxy(phenyl)methyl]-N-methylbenzamide has a molecular weight of 241.29 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[hydroxy(phenyl)methyl]-N-methylbenzamide is sourced from PubChem (CID 134892565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).