N-cyclopentyl-2,2-dimethylbutanamide

C11H21NO — CID 4627793

IUPACN-cyclopentyl-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)NC1CCCC1
InChIInChI=1S/C11H21NO/c1-4-11(2,3)10(13)12-9-7-5-6-8-9/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyXCFJRELUPHKULP-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.48
Rot. Bonds3

About N-cyclopentyl-2,2-dimethylbutanamide

N-cyclopentyl-2,2-dimethylbutanamide (PubChem CID 4627793) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-cyclopentyl-2,2-dimethylbutanamide.

Molecular Properties

Compound NameN-cyclopentyl-2,2-dimethylbutanamide
PubChem CID4627793
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-cyclopentyl-2,2-dimethylbutanamide
SMILESCCC(C)(C)C(=O)NC1CCCC1
InChIInChI=1S/C11H21NO/c1-4-11(2,3)10(13)12-9-7-5-6-8-9/h9H,4-8H2,1-3H3,(H,12,13)
InChIKeyXCFJRELUPHKULP-UHFFFAOYSA-N
XLogP2.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-cyclopentyl-2,2-dimethylbutanamide 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-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide
CID 66746460
N-(4-aminocyclohexyl)-2,2-dimethylbutanamide
CID 62678396
N-cyclobutyl-3-hydroxy-2,2-dimethylpropanamide
CID 124703816
3-chloro-N-cyclobutyl-2,2-dimethylpropanamide
CID 63664456
N,N'-di(cycloheptyl)-2,2-dimethylpropanediamide
CID 108966069
N-(2-chlorocyclohexyl)-2,2-dimethylbutanamide
CID 114301240
N-[(1S,5R)-8-azabicyclo[3.2.1]octan-3-yl]-2,2-dimethylbutanamide
CID 94547727
N-(1,4-dioxaspiro[4.5]decan-8-yl)-2,2-dimethylbutanamide
CID 78918296
N-(2-aminocycloheptyl)-2,2-dimethylbutanamide
CID 63258190
2,2-dimethyl-N-[1-(oxetan-3-yl)piperidin-4-yl]butanamide
CID 155022127
2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 59345639
N-cyclobutyl-2,2-dimethylpropanamide
CID 21051515

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,2-dimethylbutanamide?
The IUPAC name of N-cyclopentyl-2,2-dimethylbutanamide (CID 4627793) is N-cyclopentyl-2,2-dimethylbutanamide.
What is the SMILES notation for N-cyclopentyl-2,2-dimethylbutanamide?
The canonical SMILES for N-cyclopentyl-2,2-dimethylbutanamide is CCC(C)(C)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2,2-dimethylbutanamide?
The InChIKey is XCFJRELUPHKULP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-11(2,3)10(13)12-9-7-5-6-8-9/h9H,4-8H2,1-3H3,(H,12,13).
What are the key properties of N-cyclopentyl-2,2-dimethylbutanamide?
N-cyclopentyl-2,2-dimethylbutanamide has a molecular weight of 183.29 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,2-dimethylbutanamide is sourced from PubChem (CID 4627793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).