N-(4-methoxyphenyl)-2-methylbenzamide

C15H15NO2 — CID 531865

IUPACN-(4-methoxyphenyl)-2-methylbenzamide
SMILESCOc1ccc(NC(=O)c2ccccc2C)cc1
InChIInChI=1S/C15H15NO2/c1-11-5-3-4-6-14(11)15(17)16-12-7-9-13(18-2)10-8-12/h3-10H,1-2H3,(H,16,17)
InChIKeyUNUVMKPIDQGEKC-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.26
Rot. Bonds3

About N-(4-methoxyphenyl)-2-methylbenzamide

N-(4-methoxyphenyl)-2-methylbenzamide (PubChem CID 531865) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-2-methylbenzamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-2-methylbenzamide
PubChem CID531865
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-(4-methoxyphenyl)-2-methylbenzamide
SMILESCOc1ccc(NC(=O)c2ccccc2C)cc1
InChIInChI=1S/C15H15NO2/c1-11-5-3-4-6-14(11)15(17)16-12-7-9-13(18-2)10-8-12/h3-10H,1-2H3,(H,16,17)
InChIKeyUNUVMKPIDQGEKC-UHFFFAOYSA-N
XLogP3.26
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

AR-15512
CID 11266244
Flutolanil
CID 47898
Benorylate
CID 21102
Mepronil
CID 41632
Benzenepropanamide, N-(2-methoxyphenyl)-beta-oxo-
CID 7079
2-[(4-Methoxyphenyl)amino]benzoic acid
CID 202918
3-Amino-4-methoxybenzanilide
CID 8426
4-Methoxy-N-(4-methoxyphenyl)benzamide
CID 346815
N-(4-methoxyphenyl)-4-methylbenzamide
CID 531829
Benzamide, N-(3-methoxyphenyl)-2-(trifluoromethyl)-
CID 846634
VU0357121
CID 2296132
2-((4-Phenoxyanilino)carbonyl)benzoic acid
CID 736198

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-2-methylbenzamide?
The IUPAC name of N-(4-methoxyphenyl)-2-methylbenzamide (CID 531865) is N-(4-methoxyphenyl)-2-methylbenzamide.
What is the SMILES notation for N-(4-methoxyphenyl)-2-methylbenzamide?
The canonical SMILES for N-(4-methoxyphenyl)-2-methylbenzamide is COc1ccc(NC(=O)c2ccccc2C)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-2-methylbenzamide?
The InChIKey is UNUVMKPIDQGEKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11-5-3-4-6-14(11)15(17)16-12-7-9-13(18-2)10-8-12/h3-10H,1-2H3,(H,16,17).
What are the key properties of N-(4-methoxyphenyl)-2-methylbenzamide?
N-(4-methoxyphenyl)-2-methylbenzamide has a molecular weight of 241.29 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-2-methylbenzamide is sourced from PubChem (CID 531865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).