2,2-dimethyl-N-(4-methylcycloheptyl)propanamide

C13H25NO — CID 102795217

IUPAC2,2-dimethyl-N-(4-methylcycloheptyl)propanamide
SMILESCC1CCCC(NC(=O)C(C)(C)C)CC1
InChIInChI=1S/C13H25NO/c1-10-6-5-7-11(9-8-10)14-12(15)13(2,3)4/h10-11H,5-9H2,1-4H3,(H,14,15)
InChIKeyWXQZBYJSLNWICC-UHFFFAOYSA-N
MW211.35 g/mol
LogP3.12
Rot. Bonds1

About 2,2-dimethyl-N-(4-methylcycloheptyl)propanamide

2,2-dimethyl-N-(4-methylcycloheptyl)propanamide (PubChem CID 102795217) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2,2-dimethyl-N-(4-methylcycloheptyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(4-methylcycloheptyl)propanamide
PubChem CID102795217
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2,2-dimethyl-N-(4-methylcycloheptyl)propanamide
SMILESCC1CCCC(NC(=O)C(C)(C)C)CC1
InChIInChI=1S/C13H25NO/c1-10-6-5-7-11(9-8-10)14-12(15)13(2,3)4/h10-11H,5-9H2,1-4H3,(H,14,15)
InChIKeyWXQZBYJSLNWICC-UHFFFAOYSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2,2-dimethyl-N-(4-methylcycloheptyl)propanamide 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-cyclobutyl-2,2-dimethylpropanamide
CID 21051515
1-cyclobutyl-3-(4-methylcyclohexyl)urea
CID 103653458
N-(4-acetylcyclohexyl)-2,2-dimethylpropanamide
CID 58356113
N-cyclobutyl-3-[3-(2,2-dimethylpropanoylamino)cyclopentyl]-2,2-dimethylpropanamide
CID 135278622
N-(3-fluorocyclopentyl)-2,2-dimethylpropanamide
CID 126992134
2,2-dimethyl-N-piperidin-1-ium-4-ylpropanamide
CID 7412128
1-(4-methylcycloheptyl)-3-propylurea
CID 102795126
N,N'-di(cycloheptyl)-2,2-dimethylpropanediamide
CID 108966069
N-(1-cyclobutyl-5-methylpiperidin-3-yl)-2,2-dimethylpropanamide
CID 112542384
N-(3-hydroxycyclopentyl)-2,2-dimethylpropanamide
CID 147180484
N-cyclobutyl-3-hydroxy-2,2-dimethylpropanamide
CID 124703816
N-[1-(cyclobutylmethyl)piperidin-4-yl]-2,2-dimethylpropanamide
CID 163352611

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(4-methylcycloheptyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(4-methylcycloheptyl)propanamide (CID 102795217) is 2,2-dimethyl-N-(4-methylcycloheptyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(4-methylcycloheptyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(4-methylcycloheptyl)propanamide is CC1CCCC(NC(=O)C(C)(C)C)CC1.
What is the InChIKey of 2,2-dimethyl-N-(4-methylcycloheptyl)propanamide?
The InChIKey is WXQZBYJSLNWICC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-10-6-5-7-11(9-8-10)14-12(15)13(2,3)4/h10-11H,5-9H2,1-4H3,(H,14,15).
What are the key properties of 2,2-dimethyl-N-(4-methylcycloheptyl)propanamide?
2,2-dimethyl-N-(4-methylcycloheptyl)propanamide has a molecular weight of 211.35 g/mol, XLogP of 3.12, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(4-methylcycloheptyl)propanamide is sourced from PubChem (CID 102795217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).