1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one

C14H26N2O — CID 104748207

IUPAC1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one
SMILESCNC(CN1CCCC(C)C1=O)C1CCCC1
InChIInChI=1S/C14H26N2O/c1-11-6-5-9-16(14(11)17)10-13(15-2)12-7-3-4-8-12/h11-13,15H,3-10H2,1-2H3
InChIKeyOHBGFKSDBIXPSK-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.02
Rot. Bonds4

About 1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one

1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one (PubChem CID 104748207) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one.

Molecular Properties

Compound Name1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one
PubChem CID104748207
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one
SMILESCNC(CN1CCCC(C)C1=O)C1CCCC1
InChIInChI=1S/C14H26N2O/c1-11-6-5-9-16(14(11)17)10-13(15-2)12-7-3-4-8-12/h11-13,15H,3-10H2,1-2H3
InChIKeyOHBGFKSDBIXPSK-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-cyclohexyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one
CID 104748210
1-[2-cyclopentyl-2-(methylamino)ethyl]azocan-2-one
CID 104747242
1-(2-amino-2-cyclopropylethyl)-3-methylpiperidin-2-one
CID 104679988
3-[2-cyclopentyl-2-(methylamino)ethyl]-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 104747843
2-amino-3-(3-methyl-2-oxopiperidin-1-yl)propanoic acid
CID 104679872
3-methyl-1-[5-(methylamino)hexyl]piperidin-2-one
CID 104680063
3-methyl-1-[2-(propylamino)pentyl]piperidin-2-one
CID 104680008
1-(2-amino-3-methylpentyl)-3-methylpiperidin-2-one
CID 104679974
(3R)-1-(cyclopropylmethyl)-3-methylpiperidin-2-one
CID 163890114
5-tert-butyl-1-[2-cyclopentyl-2-(methylamino)ethyl]azepan-2-one
CID 104747795
1-[2-(bromomethyl)pentyl]-3-methylpiperidin-2-one
CID 104679909
1-[2-(2-ethoxyphenyl)-2-(methylamino)ethyl]-3-methylpiperidin-2-one
CID 104679977

Frequently Asked Questions

What is the IUPAC name of 1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one?
The IUPAC name of 1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one (CID 104748207) is 1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one.
What is the SMILES notation for 1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one?
The canonical SMILES for 1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one is CNC(CN1CCCC(C)C1=O)C1CCCC1.
What is the InChIKey of 1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one?
The InChIKey is OHBGFKSDBIXPSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11-6-5-9-16(14(11)17)10-13(15-2)12-7-3-4-8-12/h11-13,15H,3-10H2,1-2H3.
What are the key properties of 1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one?
1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one has a molecular weight of 238.37 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-cyclopentyl-2-(methylamino)ethyl]-3-methylpiperidin-2-one is sourced from PubChem (CID 104748207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).