2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide

C12H16N2O — CID 83532364

IUPAC2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1C(N)C(=O)NC1CC1
InChIInChI=1S/C12H16N2O/c1-8-4-2-3-5-10(8)11(13)12(15)14-9-6-7-9/h2-5,9,11H,6-7,13H2,1H3,(H,14,15)
InChIKeySOBJELSAZCZBNK-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.27
Rot. Bonds3

About 2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide

2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide (PubChem CID 83532364) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is 2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide
PubChem CID83532364
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC Name2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1C(N)C(=O)NC1CC1
InChIInChI=1S/C12H16N2O/c1-8-4-2-3-5-10(8)11(13)12(15)14-9-6-7-9/h2-5,9,11H,6-7,13H2,1H3,(H,14,15)
InChIKeySOBJELSAZCZBNK-UHFFFAOYSA-N
XLogP1.27
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide 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-chloro-N-cyclohexyl-2-(2-methylphenyl)acetamide
CID 62226466
1-amino-1-(2-methylphenyl)propan-2-one
CID 55295097
N-(4-aminocyclohexyl)-3-(2-methylphenyl)butanamide;hydrochloride
CID 119475413
2-amino-N-(4-aminocyclohexyl)-2-phenylacetamide
CID 62320729
(2R)-2-amino-N-cycloheptyl-2-phenylacetamide
CID 61148121
2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide
CID 83529933
N'-cyclopropyl-N-[2-methoxy-2-(2-methylphenyl)ethyl]oxamide
CID 71810552
N-cyclopropyl-2-methylbenzamide;hydrochloride
CID 162767207
2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668364
2-amino-N-cyclopropyl-2-(furan-2-yl)acetamide;hydrochloride
CID 130608029
4-[[cyclopropyl-(2-methylphenyl)methyl]carbamoylamino]cyclohexane-1-carboxylic acid
CID 122001950
2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 83533215

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide?
The IUPAC name of 2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide (CID 83532364) is 2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide?
The canonical SMILES for 2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide is Cc1ccccc1C(N)C(=O)NC1CC1.
What is the InChIKey of 2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide?
The InChIKey is SOBJELSAZCZBNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-8-4-2-3-5-10(8)11(13)12(15)14-9-6-7-9/h2-5,9,11H,6-7,13H2,1H3,(H,14,15).
What are the key properties of 2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide?
2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide has a molecular weight of 204.27 g/mol, XLogP of 1.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopropyl-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 83532364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).