2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide

C15H30N2O — CID 107417924

IUPAC2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)NCC1CCCC1C
InChIInChI=1S/C15H30N2O/c1-5-14(6-2)17-15(18)12(4)16-10-13-9-7-8-11(13)3/h11-14,16H,5-10H2,1-4H3,(H,17,18)
InChIKeySPRANJBNRFGGOD-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.71
Rot. Bonds7

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

2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide (PubChem CID 107417924) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide.

Molecular Properties

Compound Name2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide
PubChem CID107417924
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide
SMILESCCC(CC)NC(=O)C(C)NCC1CCCC1C
InChIInChI=1S/C15H30N2O/c1-5-14(6-2)17-15(18)12(4)16-10-13-9-7-8-11(13)3/h11-14,16H,5-10H2,1-4H3,(H,17,18)
InChIKeySPRANJBNRFGGOD-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-methylcyclohexyl)methylamino]-N-propan-2-ylpropanamide
CID 55013491
2-[(3-hydroxycyclohexyl)methylamino]-N-pentan-3-ylpropanamide
CID 106131934
2-(2-cyclobutylethylamino)-N-pentan-3-ylpropanamide
CID 115688578
2-(oxan-2-ylmethylamino)-N-pentan-3-ylpropanamide
CID 55014476
1-cyclopentyl-N-[(2-methylcyclopentyl)methyl]ethanamine
CID 107416947
2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one
CID 107418174
N-[1-oxo-1-(pentan-3-ylamino)propan-2-yl]cyclobutanecarboxamide
CID 71934065
N-(3-methoxypropyl)-2-[(2-methylcyclohexyl)methylamino]propanamide
CID 55013493
(2S)-3-methyl-2-[(2-methylcyclopentyl)methylcarbamoylamino]pentanoic acid
CID 107419825
(2S)-2-amino-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107418588
2-[(1-hydroxycyclopentyl)methylamino]-N-pentan-3-ylpropanamide
CID 65111296
2-(1-cyclohexylethylamino)-N-pentan-3-ylpropanamide
CID 62405918

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide?
The IUPAC name of 2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide (CID 107417924) is 2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide.
What is the SMILES notation for 2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide?
The canonical SMILES for 2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide is CCC(CC)NC(=O)C(C)NCC1CCCC1C.
What is the InChIKey of 2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide?
The InChIKey is SPRANJBNRFGGOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-14(6-2)17-15(18)12(4)16-10-13-9-7-8-11(13)3/h11-14,16H,5-10H2,1-4H3,(H,17,18).
What are the key properties of 2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide?
2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide has a molecular weight of 254.42 g/mol, XLogP of 2.71, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide is sourced from PubChem (CID 107417924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).