N-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide

C18H21NO2 — CID 112817397

IUPACN-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide
SMILESCCN(Cc1ccccc1C)C(=O)c1ccc(C)cc1O
InChIInChI=1S/C18H21NO2/c1-4-19(12-15-8-6-5-7-14(15)3)18(21)16-10-9-13(2)11-17(16)20/h5-11,20H,4,12H2,1-3H3
InChIKeyKEGKFKBTOOULAS-UHFFFAOYSA-N
MW283.37 g/mol
LogP3.67
Rot. Bonds4

About N-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide

N-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide (PubChem CID 112817397) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide.

Molecular Properties

Compound NameN-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide
PubChem CID112817397
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide
SMILESCCN(Cc1ccccc1C)C(=O)c1ccc(C)cc1O
InChIInChI=1S/C18H21NO2/c1-4-19(12-15-8-6-5-7-14(15)3)18(21)16-10-9-13(2)11-17(16)20/h5-11,20H,4,12H2,1-3H3
InChIKeyKEGKFKBTOOULAS-UHFFFAOYSA-N
XLogP3.67
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-chlorophenyl)methyl]-N-ethyl-2-hydroxy-5-methylbenzamide
CID 112817412
N-ethyl-2-hydroxy-N,4-dimethylbenzamide
CID 43243493
N-ethyl-5-fluoro-2-methoxy-N-[(2-methylphenyl)methyl]benzamide
CID 112817404
N,2,4-trimethyl-N-[(2-methylphenyl)methyl]benzamide
CID 134028537
4-fluoro-2-hydroxy-N-methyl-N-[(2-methylphenyl)methyl]benzamide
CID 103829572
2-[2-[ethyl-[(2-methylphenyl)methyl]amino]-2-oxoethyl]benzoic acid
CID 120690659
2-amino-N,5-dimethyl-N-[(2-methylphenyl)methyl]benzamide
CID 62073809
N-ethyl-2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 941055
4-amino-N,1-diethyl-N-[(2-methylphenyl)methyl]pyrazole-3-carboxamide
CID 65357893
4-(aminomethyl)-N-ethyl-N-[(2-methylphenyl)methyl]benzamide
CID 43587256
N-benzyl-4-chloro-N-ethyl-2-hydroxybenzamide
CID 28826070
4,5-dibromo-N-ethyl-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide
CID 112725701

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide?
The IUPAC name of N-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide (CID 112817397) is N-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide.
What is the SMILES notation for N-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide?
The canonical SMILES for N-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide is CCN(Cc1ccccc1C)C(=O)c1ccc(C)cc1O.
What is the InChIKey of N-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide?
The InChIKey is KEGKFKBTOOULAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-4-19(12-15-8-6-5-7-14(15)3)18(21)16-10-9-13(2)11-17(16)20/h5-11,20H,4,12H2,1-3H3.
What are the key properties of N-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide?
N-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide has a molecular weight of 283.37 g/mol, XLogP of 3.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-hydroxy-4-methyl-N-[(2-methylphenyl)methyl]benzamide is sourced from PubChem (CID 112817397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).