2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide

C16H17NO2 — CID 144929649

IUPAC2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide
SMILESCCc1c(O)cccc1C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C16H17NO2/c1-3-13-14(5-4-6-15(13)18)16(19)17-12-9-7-11(2)8-10-12/h4-10,18H,3H2,1-2H3,(H,17,19)
InChIKeyCEQZYPQWTQCFCX-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.52
Rot. Bonds3

About 2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide

2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide (PubChem CID 144929649) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound Name2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide
PubChem CID144929649
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide
SMILESCCc1c(O)cccc1C(=O)Nc1ccc(C)cc1
InChIInChI=1S/C16H17NO2/c1-3-13-14(5-4-6-15(13)18)16(19)17-12-9-7-11(2)8-10-12/h4-10,18H,3H2,1-2H3,(H,17,19)
InChIKeyCEQZYPQWTQCFCX-UHFFFAOYSA-N
XLogP3.52
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-N-(4-methylphenyl)benzamide
CID 20613365
3-amino-2-chloro-N-(4-methylphenyl)benzamide
CID 112574116
N-(2,6-diethylphenyl)-2-iodobenzamide;2-iodo-N-(4-methylphenyl)benzamide
CID 175530946
2-ethylsulfonyl-N-(4-methylphenyl)benzamide
CID 17414707
N-(4-acetamidophenyl)-3-hydroxy-2-methylbenzamide
CID 82781425
N-(4-methylphenyl)-2-methylsulfinylbenzamide
CID 12718460
N-(4-methylphenyl)-2-(propylamino)benzamide
CID 62166798
2-(ethylsulfonylamino)-N-(4-methylphenyl)benzamide
CID 51179285
N-[4-(ethylamino)phenyl]-2-(4-methylphenyl)benzamide
CID 141052756
2-butoxy-N-(4-methylphenyl)benzamide
CID 4940933
3-hydroxy-2-prop-2-enyl-N-(4-sulfanylphenyl)benzamide
CID 129252356
6-N-(4-ethylphenyl)-2-N-(4-methylphenyl)pyridine-2,6-dicarboxamide
CID 109100178

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide?
The IUPAC name of 2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide (CID 144929649) is 2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide.
What is the SMILES notation for 2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide?
The canonical SMILES for 2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide is CCc1c(O)cccc1C(=O)Nc1ccc(C)cc1.
What is the InChIKey of 2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide?
The InChIKey is CEQZYPQWTQCFCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-3-13-14(5-4-6-15(13)18)16(19)17-12-9-7-11(2)8-10-12/h4-10,18H,3H2,1-2H3,(H,17,19).
What are the key properties of 2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide?
2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide has a molecular weight of 255.32 g/mol, XLogP of 3.52, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-hydroxy-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 144929649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).