2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide

C15H30N2O — CID 60672363

IUPAC2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide
SMILESCC(C)CCNC(=O)CNC1CCCC(C)C1C
InChIInChI=1S/C15H30N2O/c1-11(2)8-9-16-15(18)10-17-14-7-5-6-12(3)13(14)4/h11-14,17H,5-10H2,1-4H3,(H,16,18)
InChIKeyCTWVVBHUCRMBEN-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.56
Rot. Bonds6

About 2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide

2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide (PubChem CID 60672363) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide.

Molecular Properties

Compound Name2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide
PubChem CID60672363
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide
SMILESCC(C)CCNC(=O)CNC1CCCC(C)C1C
InChIInChI=1S/C15H30N2O/c1-11(2)8-9-16-15(18)10-17-14-7-5-6-12(3)13(14)4/h11-14,17H,5-10H2,1-4H3,(H,16,18)
InChIKeyCTWVVBHUCRMBEN-UHFFFAOYSA-N
XLogP2.56
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)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

N-(3-methylbutyl)-2-[(2-methylsulfanylcyclopentyl)amino]acetamide
CID 114121621
2-(cyclobutylamino)-N-(3-methylbutyl)acetamide
CID 62414172
N-(cyanomethyl)-2-[(2,3-dimethylcyclohexyl)amino]acetamide
CID 43199293
N-butan-2-yl-2-[(2,3-dimethylcyclohexyl)amino]acetamide
CID 43180085
2-[(2,3-dimethylcyclohexyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 60647542
N-(3-methylbutyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418064
2-[(2,3-dimethylcyclopentyl)amino]-N-propylacetamide
CID 64907846
2-[[(2,3-dimethylcyclohexyl)amino]methyl]prop-2-enoic acid
CID 103234709
2-[(2,3-dimethylcyclohexyl)amino]-N-[(4-methylphenyl)methyl]acetamide
CID 112770347
2-methyl-N-(3-methylbutyl)cyclopentan-1-amine
CID 63277629
N-(cyclopropylmethyl)-2-[(2-methylcyclopentyl)amino]acetamide
CID 63277675
N-(2,3-dimethylcyclohexyl)-2-(propan-2-ylamino)acetamide
CID 60648714

Frequently Asked Questions

What is the IUPAC name of 2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide?
The IUPAC name of 2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide (CID 60672363) is 2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide.
What is the SMILES notation for 2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide?
The canonical SMILES for 2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide is CC(C)CCNC(=O)CNC1CCCC(C)C1C.
What is the InChIKey of 2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide?
The InChIKey is CTWVVBHUCRMBEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11(2)8-9-16-15(18)10-17-14-7-5-6-12(3)13(14)4/h11-14,17H,5-10H2,1-4H3,(H,16,18).
What are the key properties of 2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide?
2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide has a molecular weight of 254.42 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methylbutyl)acetamide is sourced from PubChem (CID 60672363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).