2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride

C16H25ClN2O — CID 120668364

IUPAC2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride
SMILESCc1ccc(C(N)C(=O)NC2CCC(C)CC2)cc1.Cl
InChIInChI=1S/C16H24N2O.ClH/c1-11-3-7-13(8-4-11)15(17)16(19)18-14-9-5-12(2)6-10-14;/h3-4,7-8,12,14-15H,5-6,9-10,17H2,1-2H3,(H,18,19);1H
InChIKeyGCSZQFLIMCBFTI-UHFFFAOYSA-N
MW296.84 g/mol
LogP3.11
Rot. Bonds3

About 2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride

2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride (PubChem CID 120668364) has the molecular formula C16H25ClN2O and a molecular weight of 296.84 g/mol. Its IUPAC name is 2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride
PubChem CID120668364
Molecular FormulaC16H25ClN2O
Molecular Weight296.84 g/mol
Exact Mass296.17
IUPAC Name2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride
SMILESCc1ccc(C(N)C(=O)NC2CCC(C)CC2)cc1.Cl
InChIInChI=1S/C16H24N2O.ClH/c1-11-3-7-13(8-4-11)15(17)16(19)18-14-9-5-12(2)6-10-14;/h3-4,7-8,12,14-15H,5-6,9-10,17H2,1-2H3,(H,18,19);1H
InChIKeyGCSZQFLIMCBFTI-UHFFFAOYSA-N
XLogP3.11
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.84
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride 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-amino-N-(4,4-dimethylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120668551
2-amino-N-(3-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride
CID 120667211
3-[[2-amino-2-(4-methylphenyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 103869698
2-amino-2-(4-methylphenyl)-N-(4-methylsulfanylcyclohexyl)acetamide
CID 106312954
2-amino-N-(1-cyclopropylpiperidin-4-yl)-2-(4-methylphenyl)acetamide;dihydrochloride
CID 120669508
2-amino-2-(4-methylphenyl)-N-(1-propylpiperidin-4-yl)acetamide;dihydrochloride
CID 120669407
2-amino-N-(1-cyclopropylpiperidin-4-yl)-2-(4-methylphenyl)acetamide
CID 106151639
2-amino-N-(1-butylpiperidin-4-yl)-2-(4-methylphenyl)acetamide
CID 120670008
2-amino-N-cyclopropyl-2-(4-fluorophenyl)acetamide
CID 83533215
4-[[2-amino-2-(4-methylphenyl)acetyl]amino]-N-cyclopropylbutanamide
CID 106151335
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;dihydrochloride
CID 120669933
2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 120669904

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride (CID 120668364) is 2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride is Cc1ccc(C(N)C(=O)NC2CCC(C)CC2)cc1.Cl.
What is the InChIKey of 2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride?
The InChIKey is GCSZQFLIMCBFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O.ClH/c1-11-3-7-13(8-4-11)15(17)16(19)18-14-9-5-12(2)6-10-14;/h3-4,7-8,12,14-15H,5-6,9-10,17H2,1-2H3,(H,18,19);1H.
What are the key properties of 2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride?
2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride has a molecular weight of 296.84 g/mol, XLogP of 3.11, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-methylcyclohexyl)-2-(4-methylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 120668364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).