N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide

C13H26N2O — CID 63753245

IUPACN-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide
SMILESCC(C)CC(CN)NC(=O)CC1CCCC1
InChIInChI=1S/C13H26N2O/c1-10(2)7-12(9-14)15-13(16)8-11-5-3-4-6-11/h10-12H,3-9,14H2,1-2H3,(H,15,16)
InChIKeyFVPKHMMKWXETDE-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.06
Rot. Bonds6

About N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide

N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide (PubChem CID 63753245) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide
PubChem CID63753245
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC NameN-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide
SMILESCC(C)CC(CN)NC(=O)CC1CCCC1
InChIInChI=1S/C13H26N2O/c1-10(2)7-12(9-14)15-13(16)8-11-5-3-4-6-11/h10-12H,3-9,14H2,1-2H3,(H,15,16)
InChIKeyFVPKHMMKWXETDE-UHFFFAOYSA-N
XLogP2.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide 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-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
CID 61247343
N-(1-aminobutan-2-yl)-2-cycloheptylacetamide
CID 114458426
N-(1-amino-4-methylpentan-2-yl)-4-cyclopentylbutanamide;hydrochloride
CID 119588873
N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethylamino)acetamide
CID 122080607
N-[(2S)-1-aminopropan-2-yl]-2-cycloheptylacetamide
CID 120507495
2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
CID 62782742
N-(1-aminobutan-2-yl)-2-cyclopropylacetamide
CID 63755358
N-(1-amino-4-methylpentan-2-yl)cyclohexanecarboxamide;hydrochloride
CID 119260890
N-(1-amino-4-methylpentan-2-yl)cycloheptanecarboxamide
CID 63755259
N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethoxy)acetamide;hydrochloride
CID 119588691
2-(3-aminocyclohexyl)-N-[1-(dimethylamino)-4-methylpentan-2-yl]acetamide
CID 62782922
methyl (2S)-2-[(2-cyclopentylacetyl)amino]propanoate
CID 54564390

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide?
The IUPAC name of N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide (CID 63753245) is N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide?
The canonical SMILES for N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide is CC(C)CC(CN)NC(=O)CC1CCCC1.
What is the InChIKey of N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide?
The InChIKey is FVPKHMMKWXETDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(2)7-12(9-14)15-13(16)8-11-5-3-4-6-11/h10-12H,3-9,14H2,1-2H3,(H,15,16).
What are the key properties of N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide?
N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide has a molecular weight of 226.36 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide is sourced from PubChem (CID 63753245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).