2-amino-2-anilinoacetamide

C8H11N3O — CID 69372465

IUPAC2-amino-2-anilinoacetamide
SMILESNC(=O)C(N)Nc1ccccc1
InChIInChI=1S/C8H11N3O/c9-7(8(10)12)11-6-4-2-1-3-5-6/h1-5,7,11H,9H2,(H2,10,12)
InChIKeyGHHAECMTIJUPAT-UHFFFAOYSA-N
MW165.20 g/mol
LogP-0.13
Rot. Bonds3

About 2-amino-2-anilinoacetamide

2-amino-2-anilinoacetamide (PubChem CID 69372465) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 2-amino-2-anilinoacetamide.

Molecular Properties

Compound Name2-amino-2-anilinoacetamide
PubChem CID69372465
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name2-amino-2-anilinoacetamide
SMILESNC(=O)C(N)Nc1ccccc1
InChIInChI=1S/C8H11N3O/c9-7(8(10)12)11-6-4-2-1-3-5-6/h1-5,7,11H,9H2,(H2,10,12)
InChIKeyGHHAECMTIJUPAT-UHFFFAOYSA-N
XLogP-0.13
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-amino-2-anilinoacetamide 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

2-anilino-2-phenylacetamide;ethane
CID 142824395
2-anilino-3,3-dimethylbutanamide
CID 61324562
methyl 2-anilinopropanoate
CID 3417283
N',N"-diphenylmethanetriamine
CID 89357309
2-anilino-4,4-dimethylpentanamide
CID 62950049
(2R)-2-anilinopropanoate
CID 6946450
2-anilinopropanoate
CID 19754798
(2S)-2-anilinopropanethioic S-acid
CID 87999378
2-anilino-2-cyclohexylacetamide
CID 54889288
2-(4-phenylanilino)propanamide
CID 60671359
2-anilinoheptanamide
CID 61005049
(2S)-5-amino-2-anilino-5-oxopentanoic acid
CID 54197392

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-anilinoacetamide?
The IUPAC name of 2-amino-2-anilinoacetamide (CID 69372465) is 2-amino-2-anilinoacetamide.
What is the SMILES notation for 2-amino-2-anilinoacetamide?
The canonical SMILES for 2-amino-2-anilinoacetamide is NC(=O)C(N)Nc1ccccc1.
What is the InChIKey of 2-amino-2-anilinoacetamide?
The InChIKey is GHHAECMTIJUPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c9-7(8(10)12)11-6-4-2-1-3-5-6/h1-5,7,11H,9H2,(H2,10,12).
What are the key properties of 2-amino-2-anilinoacetamide?
2-amino-2-anilinoacetamide has a molecular weight of 165.20 g/mol, XLogP of -0.13, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-anilinoacetamide is sourced from PubChem (CID 69372465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).