N-(carbamoylcarbamoyl)-N-phenylacetamide

C10H11N3O3 — CID 165346153

IUPACN-(carbamoylcarbamoyl)-N-phenylacetamide
SMILESCC(=O)N(C(=O)NC(N)=O)c1ccccc1
InChIInChI=1S/C10H11N3O3/c1-7(14)13(10(16)12-9(11)15)8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,12,15,16)
InChIKeyPJDOAUHGLQLMNV-UHFFFAOYSA-N
MW221.22 g/mol
LogP0.83
Rot. Bonds1

About N-(carbamoylcarbamoyl)-N-phenylacetamide

N-(carbamoylcarbamoyl)-N-phenylacetamide (PubChem CID 165346153) has the molecular formula C10H11N3O3 and a molecular weight of 221.22 g/mol. Its IUPAC name is N-(carbamoylcarbamoyl)-N-phenylacetamide.

Molecular Properties

Compound NameN-(carbamoylcarbamoyl)-N-phenylacetamide
PubChem CID165346153
Molecular FormulaC10H11N3O3
Molecular Weight221.22 g/mol
Exact Mass221.08
IUPAC NameN-(carbamoylcarbamoyl)-N-phenylacetamide
SMILESCC(=O)N(C(=O)NC(N)=O)c1ccccc1
InChIInChI=1S/C10H11N3O3/c1-7(14)13(10(16)12-9(11)15)8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,12,15,16)
InChIKeyPJDOAUHGLQLMNV-UHFFFAOYSA-N
XLogP0.83
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(carbamoylcarbamoyl)-N-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2,6-dimethylphenyl)carbamoyl]-N-phenylacetamide
CID 24854469
N-acetyl-3-oxo-N-phenylbutanamide
CID 88604895
3-carbamoyl-1-methyl-1-(2-phenylethyl)urea
CID 23220
N-(4-aminophenyl)-N-(benzhydrylcarbamoyl)acetamide
CID 108867377
N-acetyl-2,2-difluoro-N-phenylacetamide
CID 175560848
N-[4-(N-acetylanilino)phenyl]-N-phenylacetamide
CID 14470893
mercury;(N-phenylanilino)urea
CID 175145706
(Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane
CID 156860213
N-phenyl-N-(propanoylcarbamoyl)carbamate
CID 57374810
N-[ethyl(methyl)carbamoyl]-N-phenylacetamide
CID 155277050
N-(bromomethyl)-N-phenylacetamide
CID 67904201
1,1-diphenylurea
CID 174849888

Frequently Asked Questions

What is the IUPAC name of N-(carbamoylcarbamoyl)-N-phenylacetamide?
The IUPAC name of N-(carbamoylcarbamoyl)-N-phenylacetamide (CID 165346153) is N-(carbamoylcarbamoyl)-N-phenylacetamide.
What is the SMILES notation for N-(carbamoylcarbamoyl)-N-phenylacetamide?
The canonical SMILES for N-(carbamoylcarbamoyl)-N-phenylacetamide is CC(=O)N(C(=O)NC(N)=O)c1ccccc1.
What is the InChIKey of N-(carbamoylcarbamoyl)-N-phenylacetamide?
The InChIKey is PJDOAUHGLQLMNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3/c1-7(14)13(10(16)12-9(11)15)8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,12,15,16).
What are the key properties of N-(carbamoylcarbamoyl)-N-phenylacetamide?
N-(carbamoylcarbamoyl)-N-phenylacetamide has a molecular weight of 221.22 g/mol, XLogP of 0.83, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(carbamoylcarbamoyl)-N-phenylacetamide is sourced from PubChem (CID 165346153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).