N-methyl-N-[methyl(phenyl)carbamoyl]acetamide

C11H14N2O2 — CID 59917803

IUPACN-methyl-N-[methyl(phenyl)carbamoyl]acetamide
SMILESCC(=O)N(C)C(=O)N(C)c1ccccc1
InChIInChI=1S/C11H14N2O2/c1-9(14)12(2)11(15)13(3)10-7-5-4-6-8-10/h4-8H,1-3H3
InChIKeyFZLQBECCMUDEFS-UHFFFAOYSA-N
MW206.24 g/mol
LogP1.72
Rot. Bonds1

About N-methyl-N-[methyl(phenyl)carbamoyl]acetamide

N-methyl-N-[methyl(phenyl)carbamoyl]acetamide (PubChem CID 59917803) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is N-methyl-N-[methyl(phenyl)carbamoyl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[methyl(phenyl)carbamoyl]acetamide
PubChem CID59917803
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC NameN-methyl-N-[methyl(phenyl)carbamoyl]acetamide
SMILESCC(=O)N(C)C(=O)N(C)c1ccccc1
InChIInChI=1S/C11H14N2O2/c1-9(14)12(2)11(15)13(3)10-7-5-4-6-8-10/h4-8H,1-3H3
InChIKeyFZLQBECCMUDEFS-UHFFFAOYSA-N
XLogP1.72
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-dimethyl-1-phenyl-3-sulfanylurea
CID 88793984
N,3-dimethyl-2-methylidene-N-phenylbut-3-enamide
CID 89087492
1-methyl-1-phenyl-3,3-dipropylurea
CID 20524964
1-[(Z)-1-(4-chlorophenyl)prop-1-enyl]-1,3-dimethyl-3-phenylurea
CID 102415940
(E)-N,2-dimethyl-N-phenylbut-2-enamide
CID 10867125
N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
1-(cyanomethyl)-1,3-dimethyl-3-phenylurea
CID 102316457
formic acid;methyl(phenyl)carbamic acid
CID 161284118
[(4-chlorophenyl)-methylcarbamoyl]-methylcarbamic acid
CID 70531059
1,3-dimethyl-1-(4-methylpyrazin-1-yl)-3-phenylurea
CID 70521806
1,3-dimethyl-1-[2-methyl-5-[methyl-[methyl(phenyl)carbamoyl]amino]phenyl]-3-phenylurea
CID 121485750
1,3-dimethyl-1-naphthalen-1-yl-3-phenylurea
CID 11403549

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[methyl(phenyl)carbamoyl]acetamide?
The IUPAC name of N-methyl-N-[methyl(phenyl)carbamoyl]acetamide (CID 59917803) is N-methyl-N-[methyl(phenyl)carbamoyl]acetamide.
What is the SMILES notation for N-methyl-N-[methyl(phenyl)carbamoyl]acetamide?
The canonical SMILES for N-methyl-N-[methyl(phenyl)carbamoyl]acetamide is CC(=O)N(C)C(=O)N(C)c1ccccc1.
What is the InChIKey of N-methyl-N-[methyl(phenyl)carbamoyl]acetamide?
The InChIKey is FZLQBECCMUDEFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-9(14)12(2)11(15)13(3)10-7-5-4-6-8-10/h4-8H,1-3H3.
What are the key properties of N-methyl-N-[methyl(phenyl)carbamoyl]acetamide?
N-methyl-N-[methyl(phenyl)carbamoyl]acetamide has a molecular weight of 206.24 g/mol, XLogP of 1.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[methyl(phenyl)carbamoyl]acetamide is sourced from PubChem (CID 59917803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).