2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one

C15H28N2O — CID 107418174

IUPAC2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one
SMILESCC(NCC1CCCC1C)C(=O)N1CCCCC1
InChIInChI=1S/C15H28N2O/c1-12-7-6-8-14(12)11-16-13(2)15(18)17-9-4-3-5-10-17/h12-14,16H,3-11H2,1-2H3
InChIKeyVNKRFVGNRXPTSK-UHFFFAOYSA-N
MW252.40 g/mol
LogP2.41
Rot. Bonds4

About 2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one

2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one (PubChem CID 107418174) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one.

Molecular Properties

Compound Name2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one
PubChem CID107418174
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one
SMILESCC(NCC1CCCC1C)C(=O)N1CCCCC1
InChIInChI=1S/C15H28N2O/c1-12-7-6-8-14(12)11-16-13(2)15(18)17-9-4-3-5-10-17/h12-14,16H,3-11H2,1-2H3
InChIKeyVNKRFVGNRXPTSK-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(2-methylcyclohexyl)methylamino]-1-morpholin-4-ylpropan-1-one
CID 55013356
4-[[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]methyl]cyclohexane-1-carboxylic acid
CID 79529802
2-[(3-hydroxycyclobutyl)methylamino]-1-piperidin-1-ylpropan-1-one
CID 66004616
2-(oxolan-2-ylmethylamino)-1-piperidin-1-ylpropan-1-one
CID 43083350
2-(7-oxabicyclo[2.2.1]heptan-2-ylmethylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 113235526
2-[(2-methylcyclohexyl)methylamino]-N-propan-2-ylpropanamide
CID 55013491
2-[(2-methylcyclopentyl)methylamino]-N-pentan-3-ylpropanamide
CID 107417924
tert-butyl N-[[2-[(1-oxo-1-piperidin-1-ylpropan-2-yl)amino]cyclopentyl]methyl]carbamate
CID 113242256
2-[(2-methylcyclopropyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 62397935
1-(azepan-1-yl)-2-(cyclopentylamino)propan-1-one
CID 43087090
2-(cyclopentylamino)-1-piperidin-1-ylpropan-1-one
CID 43083612
2-(cycloheptylamino)-1-pyrrolidin-1-ylpropan-1-one
CID 43236389

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one?
The IUPAC name of 2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one (CID 107418174) is 2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one.
What is the SMILES notation for 2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one?
The canonical SMILES for 2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one is CC(NCC1CCCC1C)C(=O)N1CCCCC1.
What is the InChIKey of 2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one?
The InChIKey is VNKRFVGNRXPTSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-12-7-6-8-14(12)11-16-13(2)15(18)17-9-4-3-5-10-17/h12-14,16H,3-11H2,1-2H3.
What are the key properties of 2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one?
2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one has a molecular weight of 252.40 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methylcyclopentyl)methylamino]-1-piperidin-1-ylpropan-1-one is sourced from PubChem (CID 107418174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).