2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide

C12H24N2O — CID 76893337

IUPAC2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide
SMILESCN(C(=O)C(N)C(C)(C)C)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-12(2,3)10(13)11(15)14(4)9-7-5-6-8-9/h9-10H,5-8,13H2,1-4H3
InChIKeyLCIYSTKXMZPATJ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.76
Rot. Bonds2

About 2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide

2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide (PubChem CID 76893337) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide
PubChem CID76893337
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide
SMILESCN(C(=O)C(N)C(C)(C)C)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-12(2,3)10(13)11(15)14(4)9-7-5-6-8-9/h9-10H,5-8,13H2,1-4H3
InChIKeyLCIYSTKXMZPATJ-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide 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

(2R)-2-amino-N-(4,4-dimethylcyclohexyl)-N,3,3-trimethylbutanamide
CID 113353538
(2R)-2-amino-N,3,3-trimethyl-N-(1-propan-2-ylpiperidin-4-yl)butanamide
CID 103929164
2-amino-N-cyclooctyl-N-methylpropanamide
CID 83630474
(2S)-2-amino-N-cyclohexyl-N,3-dimethylbutanamide
CID 61149042
(2S)-2-amino-N,3,3-trimethyl-N-[(1R,2S)-2-methylsulfanylcyclopentyl]butanamide
CID 99850045
2-amino-N-(1,1-dioxothiolan-3-yl)-N,3,3-trimethylbutanamide
CID 76893547
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
CID 113353384
3-amino-4-[cyclopentyl(methyl)amino]-4-oxobutanoic acid
CID 64894882
(2S)-2-amino-2-cyclohexyl-N-cyclopentyl-N-methylacetamide
CID 70337102
2-amino-3-[cyclobutyl(methyl)amino]-3-oxopropanoic acid
CID 115179269
2-amino-N-(1,3-dioxolan-2-yl)-N,3,3-trimethylbutanamide
CID 173122588
(2R)-2-amino-N-cyclobutyl-N-methylpentanamide
CID 103797073

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide?
The IUPAC name of 2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide (CID 76893337) is 2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide?
The canonical SMILES for 2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide is CN(C(=O)C(N)C(C)(C)C)C1CCCC1.
What is the InChIKey of 2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide?
The InChIKey is LCIYSTKXMZPATJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2,3)10(13)11(15)14(4)9-7-5-6-8-9/h9-10H,5-8,13H2,1-4H3.
What are the key properties of 2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide?
2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide has a molecular weight of 212.34 g/mol, XLogP of 1.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-N,3,3-trimethylbutanamide is sourced from PubChem (CID 76893337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).