2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide

C14H28N2O — CID 64909107

IUPAC2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide
SMILESCCC(CC)(CN)C(=O)NC1CCC(C)C1C
InChIInChI=1S/C14H28N2O/c1-5-14(6-2,9-15)13(17)16-12-8-7-10(3)11(12)4/h10-12H,5-9,15H2,1-4H3,(H,16,17)
InChIKeyVOKUGJXMWXDUQK-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.30
Rot. Bonds5

About 2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide

2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide (PubChem CID 64909107) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide
PubChem CID64909107
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide
SMILESCCC(CC)(CN)C(=O)NC1CCC(C)C1C
InChIInChI=1S/C14H28N2O/c1-5-14(6-2,9-15)13(17)16-12-8-7-10(3)11(12)4/h10-12H,5-9,15H2,1-4H3,(H,16,17)
InChIKeyVOKUGJXMWXDUQK-UHFFFAOYSA-N
XLogP2.30
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide 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

1-(2,3-dimethylcyclopentyl)-3-ethylurea
CID 116656362
N-(2,3-dimethylcyclopentyl)butanamide
CID 64922483
N-(2,3-dimethylcyclopentyl)acetamide
CID 64922482
2-(aminomethyl)-2-ethyl-N-(3,3,5,5-tetramethylcyclohexyl)butanamide
CID 103966042
2-amino-N-(2,3-dimethylcyclopentyl)propanamide
CID 64909126
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylpentanamide
CID 64907204
3-amino-N-(2,3-dimethylcyclopentyl)-2-methoxypropanamide
CID 106113007
ethyl 4-[(2,3-dimethylcyclopentyl)amino]-4-oxobutanoate
CID 64907131
N-(3-ethyl-2-methylcyclopentyl)-2,2,2-trifluoroacetamide
CID 64914468
(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide
CID 103930053
5-amino-N-(2,3-dimethylcyclopentyl)-2-methylpentanamide
CID 104685198
2-(aminomethyl)-1-cyclobutyl-2-ethylbutan-1-one
CID 116603949

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide?
The IUPAC name of 2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide (CID 64909107) is 2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide.
What is the SMILES notation for 2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide?
The canonical SMILES for 2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide is CCC(CC)(CN)C(=O)NC1CCC(C)C1C.
What is the InChIKey of 2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide?
The InChIKey is VOKUGJXMWXDUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-14(6-2,9-15)13(17)16-12-8-7-10(3)11(12)4/h10-12H,5-9,15H2,1-4H3,(H,16,17).
What are the key properties of 2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide?
2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide has a molecular weight of 240.39 g/mol, XLogP of 2.30, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-(2,3-dimethylcyclopentyl)-2-ethylbutanamide is sourced from PubChem (CID 64909107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).