N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride

C15H29ClN2O — CID 119574482

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride
SMILESCC1CCCC(CC(=O)NC(C)(CN)C2CC2)C1.Cl
InChIInChI=1S/C15H28N2O.ClH/c1-11-4-3-5-12(8-11)9-14(18)17-15(2,10-16)13-6-7-13;/h11-13H,3-10,16H2,1-2H3,(H,17,18);1H
InChIKeyKMQMZXOPYQLUEH-UHFFFAOYSA-N
MW288.86 g/mol
LogP2.87
Rot. Bonds5

About N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride

N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride (PubChem CID 119574482) has the molecular formula C15H29ClN2O and a molecular weight of 288.86 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride
PubChem CID119574482
Molecular FormulaC15H29ClN2O
Molecular Weight288.86 g/mol
Exact Mass288.20
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride
SMILESCC1CCCC(CC(=O)NC(C)(CN)C2CC2)C1.Cl
InChIInChI=1S/C15H28N2O.ClH/c1-11-4-3-5-12(8-11)9-14(18)17-15(2,10-16)13-6-7-13;/h11-13H,3-10,16H2,1-2H3,(H,17,18);1H
InChIKeyKMQMZXOPYQLUEH-UHFFFAOYSA-N
XLogP2.87
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.86
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)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

N-[3-(aminomethyl)pentan-3-yl]-2-(3-methylcyclohexyl)acetamide;hydrochloride
CID 119570689
N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylpropanamide
CID 81487027
N'-(1-amino-2-cyclopropylpropan-2-yl)-N-propan-2-ylpentanediamide;hydrochloride
CID 119573556
N-(1-amino-2,3-dimethylbutan-2-yl)-2-cyclobutylacetamide;hydrochloride
CID 119606072
3-amino-N-(1-amino-2-cyclopropylpropan-2-yl)cyclohexane-1-carboxamide
CID 122080572
N-(1-amino-2-cyclopropylpropan-2-yl)acetamide
CID 81486890
N-(1-amino-2,4-dimethylpentan-2-yl)-2-cyclobutylacetamide
CID 103807183
N-(1-amino-2-cyclopropylpropan-2-yl)-4-[(2-cyclopentylacetyl)amino]cyclohexane-1-carboxamide
CID 119574951
N-(1-amino-2-cyclopropylpropan-2-yl)-3-cyclohexylbutanamide;hydrochloride
CID 119575449
1-[(3R)-3-methylcyclohexyl]propan-2-one
CID 130348727
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(diethylamino)acetamide
CID 119572571
N-(1-amino-2-cyclopropylpropan-2-yl)-2,2,3,3-tetrafluoropropanamide
CID 103806938

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride (CID 119574482) is N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride is CC1CCCC(CC(=O)NC(C)(CN)C2CC2)C1.Cl.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride?
The InChIKey is KMQMZXOPYQLUEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O.ClH/c1-11-4-3-5-12(8-11)9-14(18)17-15(2,10-16)13-6-7-13;/h11-13H,3-10,16H2,1-2H3,(H,17,18);1H.
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride?
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride has a molecular weight of 288.86 g/mol, XLogP of 2.87, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-2-(3-methylcyclohexyl)acetamide;hydrochloride is sourced from PubChem (CID 119574482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).