N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide

C17H18N2O2 — CID 24854469

IUPACN-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide
SMILESCC(=O)N(C(=O)Nc1c(C)cccc1C)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-12-8-7-9-13(2)16(12)18-17(21)19(14(3)20)15-10-5-4-6-11-15/h4-11H,1-3H3,(H,18,21)
InChIKeyUGKOCJPOXXBKGA-UHFFFAOYSA-N
MW282.34 g/mol
LogP3.89
Rot. Bonds2

About N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide

N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide (PubChem CID 24854469) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide.

Molecular Properties

Compound NameN-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide
PubChem CID24854469
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide
SMILESCC(=O)N(C(=O)Nc1c(C)cccc1C)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-12-8-7-9-13(2)16(12)18-17(21)19(14(3)20)15-10-5-4-6-11-15/h4-11H,1-3H3,(H,18,21)
InChIKeyUGKOCJPOXXBKGA-UHFFFAOYSA-N
XLogP3.89
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,6-dimethylphenyl)-1-phenyl-1-propan-2-ylurea
CID 142476554
N,N'-bis(2,6-dimethylphenyl)oxamide
CID 3764178
1-methyl-1-phenyl-3-(2,4,6-trimethylphenyl)urea
CID 108991139
2-(N-acetylanilino)-N-(2-ethyl-6-methylphenyl)acetamide
CID 113167169
(Z)-N-(2,6-dimethylphenyl)-3-hydroxybut-2-enamide
CID 139239578
N-(2-methylphenyl)-N-[(2-methylphenyl)carbamoyl]acetamide
CID 4278277
2-N-(2,6-dimethylphenyl)-1-N-methyl-1-N-phenylcyclopropane-1,2-dicarboxamide
CID 109141218
2-[(2,6-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]acetic acid
CID 63066316
N-acetyl-3-oxo-N-phenylbutanamide
CID 88604895
N-(2,6-dimethylphenyl)-N'-(2,4,6-trimethylphenyl)oxamide
CID 108512317
(Z)-3-(2,6-dimethylanilino)-1-phenylbut-2-en-1-one
CID 177395416
3-[2-(dimethylcarbamoylamino)-3-methylphenyl]-1,1-dimethylurea
CID 67750256

Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide?
The IUPAC name of N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide (CID 24854469) is N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide.
What is the SMILES notation for N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide?
The canonical SMILES for N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide is CC(=O)N(C(=O)Nc1c(C)cccc1C)c1ccccc1.
What is the InChIKey of N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide?
The InChIKey is UGKOCJPOXXBKGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-12-8-7-9-13(2)16(12)18-17(21)19(14(3)20)15-10-5-4-6-11-15/h4-11H,1-3H3,(H,18,21).
What are the key properties of N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide?
N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide has a molecular weight of 282.34 g/mol, XLogP of 3.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide is sourced from PubChem (CID 24854469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).