N-(3,5-dimethoxyphenyl)-2-methylbenzamide

C16H17NO3 — CID 9096893

IUPACN-(3,5-dimethoxyphenyl)-2-methylbenzamide
SMILESCOc1cc(NC(=O)c2ccccc2C)cc(OC)c1
InChIInChI=1S/C16H17NO3/c1-11-6-4-5-7-15(11)16(18)17-12-8-13(19-2)10-14(9-12)20-3/h4-10H,1-3H3,(H,17,18)
InChIKeyYRWMUFQHYRJBHN-UHFFFAOYSA-N
MW271.32 g/mol
LogP3.26
Rot. Bonds4

About N-(3,5-dimethoxyphenyl)-2-methylbenzamide

N-(3,5-dimethoxyphenyl)-2-methylbenzamide (PubChem CID 9096893) has the molecular formula C16H17NO3 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(3,5-dimethoxyphenyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(3,5-dimethoxyphenyl)-2-methylbenzamide
PubChem CID9096893
Molecular FormulaC16H17NO3
Molecular Weight271.32 g/mol
Exact Mass271.12
IUPAC NameN-(3,5-dimethoxyphenyl)-2-methylbenzamide
SMILESCOc1cc(NC(=O)c2ccccc2C)cc(OC)c1
InChIInChI=1S/C16H17NO3/c1-11-6-4-5-7-15(11)16(18)17-12-8-13(19-2)10-14(9-12)20-3/h4-10H,1-3H3,(H,17,18)
InChIKeyYRWMUFQHYRJBHN-UHFFFAOYSA-N
XLogP3.26
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide
CID 22780504
N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]-2-methylbenzamide
CID 51154926
N-(3,5-dimethoxyphenyl)-5-fluoro-2-methylbenzamide
CID 33219668
N-(4-iodo-3,5-dimethylphenyl)-2-methylbenzamide
CID 17274184
N-[3-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxyphenyl]-2-methylbenzamide
CID 5065918
methyl 3-[4-[(2-methylbenzoyl)amino]anilino]-3-oxopropanoate
CID 28638140
N-[2-(3-methoxyanilino)-2-oxoethyl]-2-methylbenzamide
CID 2234244
2-chloro-N-(3,5-dimethoxyphenyl)-4-methylbenzamide
CID 885585
2-methyl-N-[3-methyl-4-[2-methyl-4-[(2-methylbenzoyl)amino]phenyl]phenyl]benzamide
CID 23908248
N-(3,5-dimethoxyphenyl)-2,4,5-trimethoxybenzamide
CID 2200296
N-(3,5-dimethoxyphenyl)-2,5-difluorobenzamide
CID 17400602
N-[6-(4-methoxyanilino)pyridazin-3-yl]-2-methylbenzamide
CID 113048288

Frequently Asked Questions

What is the IUPAC name of N-(3,5-dimethoxyphenyl)-2-methylbenzamide?
The IUPAC name of N-(3,5-dimethoxyphenyl)-2-methylbenzamide (CID 9096893) is N-(3,5-dimethoxyphenyl)-2-methylbenzamide.
What is the SMILES notation for N-(3,5-dimethoxyphenyl)-2-methylbenzamide?
The canonical SMILES for N-(3,5-dimethoxyphenyl)-2-methylbenzamide is COc1cc(NC(=O)c2ccccc2C)cc(OC)c1.
What is the InChIKey of N-(3,5-dimethoxyphenyl)-2-methylbenzamide?
The InChIKey is YRWMUFQHYRJBHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO3/c1-11-6-4-5-7-15(11)16(18)17-12-8-13(19-2)10-14(9-12)20-3/h4-10H,1-3H3,(H,17,18).
What are the key properties of N-(3,5-dimethoxyphenyl)-2-methylbenzamide?
N-(3,5-dimethoxyphenyl)-2-methylbenzamide has a molecular weight of 271.32 g/mol, XLogP of 3.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,5-dimethoxyphenyl)-2-methylbenzamide is sourced from PubChem (CID 9096893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).