N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide

C16H17NO3 — CID 79600914

IUPACN-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide
SMILESCCc1ccccc1NC(=O)c1ccc(OC)c(O)c1
InChIInChI=1S/C16H17NO3/c1-3-11-6-4-5-7-13(11)17-16(19)12-8-9-15(20-2)14(18)10-12/h4-10,18H,3H2,1-2H3,(H,17,19)
InChIKeyKYMSGELOWXPACF-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.22
Rot. Bonds4

About N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide

N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide (PubChem CID 79600914) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide
PubChem CID79600914
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide
SMILESCCc1ccccc1NC(=O)c1ccc(OC)c(O)c1
InChIInChI=1S/C16H17NO3/c1-3-11-6-4-5-7-13(11)17-16(19)12-8-9-15(20-2)14(18)10-12/h4-10,18H,3H2,1-2H3,(H,17,19)
InChIKeyKYMSGELOWXPACF-UHFFFAOYSA-N
XLogP3.22
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-hydroxy-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 79600198
N-(2-ethylphenyl)-3-methoxy-4-methylbenzamide
CID 16620352
N-(2-ethylphenyl)-2-hydroxy-6-methoxybenzamide
CID 84579103
N-[2-(1-aminoethyl)phenyl]-3-hydroxy-4-methoxybenzamide
CID 79737436
N-(3-ethyl-1-methylpyrazol-4-yl)-3-hydroxy-4-methoxybenzamide
CID 103910805
N-ethyl-3-hydroxy-4-methoxybenzamide
CID 79600193
N-[2-(2-amino-2-oxoethyl)phenyl]-3-bromo-4-methoxybenzamide
CID 47037283
4-butoxy-3-ethoxy-N-(2-ethylphenyl)benzamide
CID 8839335
3,4-diethoxy-N-(2-methoxyphenyl)benzamide
CID 669527
N-(2,4-dimethylphenyl)-3-hydroxy-4-methoxybenzamide
CID 79600823
N-(2-benzylphenyl)-3-methoxy-4-propoxybenzamide
CID 2461218
3-hydroxy-N-(3-iodophenyl)-4-methoxybenzamide
CID 79672942

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide?
The IUPAC name of N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide (CID 79600914) is N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide is CCc1ccccc1NC(=O)c1ccc(OC)c(O)c1.
What is the InChIKey of N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide?
The InChIKey is KYMSGELOWXPACF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-3-11-6-4-5-7-13(11)17-16(19)12-8-9-15(20-2)14(18)10-12/h4-10,18H,3H2,1-2H3,(H,17,19).
What are the key properties of N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide?
N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide has a molecular weight of 271.32 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-3-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 79600914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).