2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide

C14H28N2O — CID 61364601

IUPAC2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)NC1(C)CCCC1
InChIInChI=1S/C14H28N2O/c1-5-12(6-2)15-13(17)11(3)16-14(4)9-7-8-10-14/h11-12,16H,5-10H2,1-4H3,(H,15,17)
InChIKeyOOMTZBUDMBVQNR-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.60
Rot. Bonds6

About 2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide

2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide (PubChem CID 61364601) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide.

Molecular Properties

Compound Name2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide
PubChem CID61364601
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)NC1(C)CCCC1
InChIInChI=1S/C14H28N2O/c1-5-12(6-2)15-13(17)11(3)16-14(4)9-7-8-10-14/h11-12,16H,5-10H2,1-4H3,(H,15,17)
InChIKeyOOMTZBUDMBVQNR-UHFFFAOYSA-N
XLogP2.60
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide
CID 65111296
N-(3-methylbutyl)-2-[(1-methylcyclopentyl)amino]propanamide
CID 61364600
2-[[1-(hydroxymethyl)cyclopentyl]methylamino]-N-pentan-3-ylpropanamide
CID 115359406
2-[(2,2-dimethylcyclopentyl)amino]-N-pentan-3-ylpropanamide
CID 79861523
2-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]-N-pentan-3-ylpropanamide
CID 62552678
N-butan-2-yl-2-[[1-(hydroxymethyl)cyclohexyl]amino]propanamide
CID 62522232
2-[[1-(hydroxymethyl)cyclopropyl]methylamino]-N-pentan-3-ylpropanamide
CID 113313239
N-[1-oxo-1-(pentan-3-ylamino)propan-2-yl]cyclobutanecarboxamide
CID 71934065
2-[(1-methylcyclopentyl)amino]pentanoic acid
CID 83041723
2-(3-hydroxy-3-methylpiperidin-1-yl)-N-pentan-3-ylpropanamide
CID 115874021
2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide
CID 107417924
2-(1-cyclohexylethylamino)-N-pentan-3-ylpropanamide
CID 62405918

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide?
The IUPAC name of 2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide (CID 61364601) is 2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide.
What is the SMILES notation for 2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide?
The canonical SMILES for 2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide is CCC(CC)NC(=O)C(C)NC1(C)CCCC1.
What is the InChIKey of 2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide?
The InChIKey is OOMTZBUDMBVQNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-12(6-2)15-13(17)11(3)16-14(4)9-7-8-10-14/h11-12,16H,5-10H2,1-4H3,(H,15,17).
What are the key properties of 2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide?
2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide has a molecular weight of 240.39 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylcyclopentyl)amino]-N-pentan-3-ylpropanamide is sourced from PubChem (CID 61364601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).