N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide

C17H19NO2 — CID 82829552

IUPACN-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
SMILESCCN(C(=O)c1cccc(O)c1C)c1ccccc1C
InChIInChI=1S/C17H19NO2/c1-4-18(15-10-6-5-8-12(15)2)17(20)14-9-7-11-16(19)13(14)3/h5-11,19H,4H2,1-3H3
InChIKeyDEGAGMSAWHAILI-UHFFFAOYSA-N
MW269.34 g/mol
LogP3.68
Rot. Bonds3

About N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide

N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide (PubChem CID 82829552) has the molecular formula C17H19NO2 and a molecular weight of 269.34 g/mol. Its IUPAC name is N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide.

Molecular Properties

Compound NameN-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
PubChem CID82829552
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
Exact Mass269.14
IUPAC NameN-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide
SMILESCCN(C(=O)c1cccc(O)c1C)c1ccccc1C
InChIInChI=1S/C17H19NO2/c1-4-18(15-10-6-5-8-12(15)2)17(20)14-9-7-11-16(19)13(14)3/h5-11,19H,4H2,1-3H3
InChIKeyDEGAGMSAWHAILI-UHFFFAOYSA-N
XLogP3.68
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-hydroxy-2-methyl-N-pyridin-4-ylbenzamide
CID 106936106
2-chloro-N-ethyl-N-(2-methylphenyl)furan-3-carboxamide
CID 106685239
4-amino-N-ethyl-6-methyl-N-(2-methylphenyl)pyridine-3-carboxamide
CID 81234362
N,N'-diethyl-N,N'-bis(2-methylphenyl)-2-phenylpropanediamide
CID 3396233
3-benzamido-N-ethyl-N-(2-methylphenyl)benzamide
CID 5158190
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-hydroxy-2-methylbenzamide
CID 82795366
2-bromo-N-ethyl-N-(5-hydroxy-2-methylphenyl)benzamide
CID 28739954
5-bromo-N-ethyl-N-(2-methylphenyl)thiophene-3-carboxamide
CID 43424615
2,2-dichloro-N-ethyl-N-(2-methylphenyl)acetamide
CID 3338024
N-ethyl-2,2-difluoro-N-(2-methylphenyl)acetamide
CID 103515266
N-ethyl-3-hydroxy-N-(2-hydroxy-2-methylpropyl)-2-methylbenzamide
CID 82829511
N-ethyl-3-hydroxy-2-methyl-N-(2-methylpropyl)benzamide
CID 82830028

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide?
The IUPAC name of N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide (CID 82829552) is N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide.
What is the SMILES notation for N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide?
The canonical SMILES for N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide is CCN(C(=O)c1cccc(O)c1C)c1ccccc1C.
What is the InChIKey of N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide?
The InChIKey is DEGAGMSAWHAILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO2/c1-4-18(15-10-6-5-8-12(15)2)17(20)14-9-7-11-16(19)13(14)3/h5-11,19H,4H2,1-3H3.
What are the key properties of N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide?
N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide has a molecular weight of 269.34 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-hydroxy-2-methyl-N-(2-methylphenyl)benzamide is sourced from PubChem (CID 82829552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).