2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide

C13H27N3O — CID 79812015

IUPAC2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NCCN(C)C1CCCC1
InChIInChI=1S/C13H27N3O/c1-4-13(2,14)12(17)15-9-10-16(3)11-7-5-6-8-11/h11H,4-10,14H2,1-3H3,(H,15,17)
InChIKeyHXOXSKMMOSIXJJ-UHFFFAOYSA-N
MW241.38 g/mol
LogP1.10
Rot. Bonds6

About 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide

2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide (PubChem CID 79812015) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide
PubChem CID79812015
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC Name2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide
SMILESCCC(C)(N)C(=O)NCCN(C)C1CCCC1
InChIInChI=1S/C13H27N3O/c1-4-13(2,14)12(17)15-9-10-16(3)11-7-5-6-8-11/h11H,4-10,14H2,1-3H3,(H,15,17)
InChIKeyHXOXSKMMOSIXJJ-UHFFFAOYSA-N
XLogP1.10
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide 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

2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-phenylpropanamide
CID 63316114
2-(aminomethyl)-N-[2-[cyclopropyl(methyl)amino]ethyl]-2-methylbutanamide
CID 114290664
3-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-2,2-dimethylpropanamide;dihydrochloride
CID 119863852
3-amino-N-[3-[cyclohexyl(methyl)amino]propyl]-2,2,3-trimethylbutanamide
CID 65269336
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]butanamide
CID 63316290
3-[2-[cyclopentyl(methyl)amino]ethyl]-1-ethyl-1-methylurea
CID 115613946
2-amino-N-(cyclopentylmethyl)-2-methylbutanamide
CID 79796793
3-(tert-butylamino)-N-[2-[cyclopentyl(methyl)amino]ethyl]propanamide
CID 63315852
2-bromo-N-[3-[cyclohexyl(methyl)amino]propyl]-2-methylpropanamide
CID 114328325
N-[2-[cycloheptyl(methyl)amino]ethyl]-2-methylpropanamide
CID 59205256
N-[2-[cyclopropyl(methyl)amino]ethyl]-2,2,3,3,3-pentafluoropropanamide
CID 114038176
N-[2-[2-[cyclohexyl(methyl)amino]ethylamino]-2-oxoethyl]propanamide
CID 86849216

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide?
The IUPAC name of 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide (CID 79812015) is 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide.
What is the SMILES notation for 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide?
The canonical SMILES for 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide is CCC(C)(N)C(=O)NCCN(C)C1CCCC1.
What is the InChIKey of 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide?
The InChIKey is HXOXSKMMOSIXJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-4-13(2,14)12(17)15-9-10-16(3)11-7-5-6-8-11/h11H,4-10,14H2,1-3H3,(H,15,17).
What are the key properties of 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide?
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide has a molecular weight of 241.38 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-2-methylbutanamide is sourced from PubChem (CID 79812015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).