N-carbamoyl-N,4-dimethylbenzamide

C10H12N2O2 — CID 69411182

IUPACN-carbamoyl-N,4-dimethylbenzamide
SMILESCc1ccc(C(=O)N(C)C(N)=O)cc1
InChIInChI=1S/C10H12N2O2/c1-7-3-5-8(6-4-7)9(13)12(2)10(11)14/h3-6H,1-2H3,(H2,11,14)
InChIKeyQSEUOHNANSJHST-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.15
Rot. Bonds1

About N-carbamoyl-N,4-dimethylbenzamide

N-carbamoyl-N,4-dimethylbenzamide (PubChem CID 69411182) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-carbamoyl-N,4-dimethylbenzamide.

Molecular Properties

Compound NameN-carbamoyl-N,4-dimethylbenzamide
PubChem CID69411182
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-carbamoyl-N,4-dimethylbenzamide
SMILESCc1ccc(C(=O)N(C)C(N)=O)cc1
InChIInChI=1S/C10H12N2O2/c1-7-3-5-8(6-4-7)9(13)12(2)10(11)14/h3-6H,1-2H3,(H2,11,14)
InChIKeyQSEUOHNANSJHST-UHFFFAOYSA-N
XLogP1.15
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-2-hydroxyiminoethyl)-N,4-dimethylbenzamide
CID 76929049
N-benzoyl-4-methylbenzohydrazide
CID 174274321
N-(1-amino-1-hydroxyiminopropan-2-yl)-N,4-dimethylbenzamide
CID 76928136
N-methoxy-4-methyl-N-(4-methylbenzoyl)benzamide
CID 134120196
ethane;4-methyl-N,N-dipropylbenzamide
CID 143600655
N-acetyl-4-methyl-N-(4-methylphenyl)benzamide
CID 163721412
butyl 2-[methyl-(4-methylbenzoyl)amino]acetate
CID 91710677
phenyl N-carbamoyl-N-(4-methylbenzoyl)carbamate
CID 22216108
N-(4-fluorophenyl)-N,4-dimethylbenzamide
CID 90825251
4-methyl-N-(2-methylpropyl)benzohydrazide
CID 71176452
N,4-dimethyl-N-(4-sulfamoylphenyl)benzamide
CID 61129425
N-(3-aminophenyl)-N,4-dimethylbenzamide
CID 61296197

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-N,4-dimethylbenzamide?
The IUPAC name of N-carbamoyl-N,4-dimethylbenzamide (CID 69411182) is N-carbamoyl-N,4-dimethylbenzamide.
What is the SMILES notation for N-carbamoyl-N,4-dimethylbenzamide?
The canonical SMILES for N-carbamoyl-N,4-dimethylbenzamide is Cc1ccc(C(=O)N(C)C(N)=O)cc1.
What is the InChIKey of N-carbamoyl-N,4-dimethylbenzamide?
The InChIKey is QSEUOHNANSJHST-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7-3-5-8(6-4-7)9(13)12(2)10(11)14/h3-6H,1-2H3,(H2,11,14).
What are the key properties of N-carbamoyl-N,4-dimethylbenzamide?
N-carbamoyl-N,4-dimethylbenzamide has a molecular weight of 192.22 g/mol, XLogP of 1.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-N,4-dimethylbenzamide is sourced from PubChem (CID 69411182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).