2-[(2-nitrosoacetyl)amino]-2-phenylacetamide

C10H11N3O3 — CID 143353475

IUPAC2-[(2-nitrosoacetyl)amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)CN=O)c1ccccc1
InChIInChI=1S/C10H11N3O3/c11-10(15)9(13-8(14)6-12-16)7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,11,15)(H,13,14)
InChIKeyWHAZMNVMYZVHON-UHFFFAOYSA-N
MW221.22 g/mol
LogP0.10
Rot. Bonds5

About 2-[(2-nitrosoacetyl)amino]-2-phenylacetamide

2-[(2-nitrosoacetyl)amino]-2-phenylacetamide (PubChem CID 143353475) has the molecular formula C10H11N3O3 and a molecular weight of 221.22 g/mol. Its IUPAC name is 2-[(2-nitrosoacetyl)amino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[(2-nitrosoacetyl)amino]-2-phenylacetamide
PubChem CID143353475
Molecular FormulaC10H11N3O3
Molecular Weight221.22 g/mol
Exact Mass221.08
IUPAC Name2-[(2-nitrosoacetyl)amino]-2-phenylacetamide
SMILESNC(=O)C(NC(=O)CN=O)c1ccccc1
InChIInChI=1S/C10H11N3O3/c11-10(15)9(13-8(14)6-12-16)7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,11,15)(H,13,14)
InChIKeyWHAZMNVMYZVHON-UHFFFAOYSA-N
XLogP0.10
TPSA101.62 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[(2-nitrosoacetyl)amino]-2-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

(2R)-2-[[2-(2-fluorophenyl)acetyl]amino]-2-phenylacetamide
CID 94514859
(2S)-2-phenyl-2-[[2-(propan-2-ylamino)acetyl]amino]acetamide
CID 66657978
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-phenylpropanamide
CID 94514836
(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide
CID 42377162
2-[[2-(2,6-dichlorophenyl)acetyl]amino]-2-phenylacetamide
CID 51289820
2-[[2-(2-hydroxyphenoxy)acetyl]amino]-2-phenylacetamide
CID 78840056
(2R)-2-[[2-(benzylcarbamoylamino)acetyl]amino]-2-phenylacetamide
CID 41433363
(2R)-2-[(2-phenacylsulfanylacetyl)amino]-2-phenylacetamide
CID 95278001
2-phenyl-2-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]acetamide
CID 51315384
2-[[2-(1-hydroxycyclopentyl)acetyl]amino]-2-phenylacetamide
CID 111430361
(2S)-2-[(2-phenacylsulfanylacetyl)amino]-2-phenylacetamide
CID 95278000
2-[(2-oxo-2-phenylacetyl)amino]-2-phenylacetamide
CID 13258038

Frequently Asked Questions

What is the IUPAC name of 2-[(2-nitrosoacetyl)amino]-2-phenylacetamide?
The IUPAC name of 2-[(2-nitrosoacetyl)amino]-2-phenylacetamide (CID 143353475) is 2-[(2-nitrosoacetyl)amino]-2-phenylacetamide.
What is the SMILES notation for 2-[(2-nitrosoacetyl)amino]-2-phenylacetamide?
The canonical SMILES for 2-[(2-nitrosoacetyl)amino]-2-phenylacetamide is NC(=O)C(NC(=O)CN=O)c1ccccc1.
What is the InChIKey of 2-[(2-nitrosoacetyl)amino]-2-phenylacetamide?
The InChIKey is WHAZMNVMYZVHON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O3/c11-10(15)9(13-8(14)6-12-16)7-4-2-1-3-5-7/h1-5,9H,6H2,(H2,11,15)(H,13,14).
What are the key properties of 2-[(2-nitrosoacetyl)amino]-2-phenylacetamide?
2-[(2-nitrosoacetyl)amino]-2-phenylacetamide has a molecular weight of 221.22 g/mol, XLogP of 0.10, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-nitrosoacetyl)amino]-2-phenylacetamide is sourced from PubChem (CID 143353475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).