2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide

C13H26N2O — CID 114545702

IUPAC2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNC1CCC(C)C1
InChIInChI=1S/C13H26N2O/c1-4-5-11(3)15-13(16)9-14-12-7-6-10(2)8-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyNLNGZZDGVIJRSR-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.07
Rot. Bonds6

About 2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide

2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide (PubChem CID 114545702) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide
PubChem CID114545702
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNC1CCC(C)C1
InChIInChI=1S/C13H26N2O/c1-4-5-11(3)15-13(16)9-14-12-7-6-10(2)8-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)
InChIKeyNLNGZZDGVIJRSR-UHFFFAOYSA-N
XLogP2.07
TPSA41.13 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 ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089
2-(cyclohexylamino)-N-pentan-2-ylacetamide
CID 60683795
N-pentan-2-yl-2-[(1-propylpiperidin-4-yl)amino]acetamide
CID 60695886
3-[[2-(cyclopropylamino)acetyl]amino]butanoic acid
CID 61160049
2-[(2-methoxycyclopentyl)amino]-N-pentan-2-ylacetamide
CID 62088034
2-[(2-ethylcyclohexyl)amino]-N-pentan-2-ylacetamide
CID 54957422
N-cyclopropyl-3-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]propanamide
CID 79394119
2-(cyclopentylamino)-N-(3-methylcyclopentyl)acetamide
CID 114546089
2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide
CID 54917648
2-[(3,5-dimethylcyclohexyl)amino]-N-pentan-3-ylacetamide
CID 64734046
2-(1-cyclohexylethylamino)-N-pentan-2-ylacetamide
CID 62406812
2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide
CID 54968434

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide?
The IUPAC name of 2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide (CID 114545702) is 2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide?
The canonical SMILES for 2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide is CCCC(C)NC(=O)CNC1CCC(C)C1.
What is the InChIKey of 2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide?
The InChIKey is NLNGZZDGVIJRSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-4-5-11(3)15-13(16)9-14-12-7-6-10(2)8-12/h10-12,14H,4-9H2,1-3H3,(H,15,16).
What are the key properties of 2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide?
2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide has a molecular weight of 226.36 g/mol, XLogP of 2.07, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylcyclopentyl)amino]-N-pentan-2-ylacetamide is sourced from PubChem (CID 114545702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).