1-(1-piperidin-3-ylethyl)piperidin-2-one

C12H22N2O — CID 43523151

IUPAC1-(1-piperidin-3-ylethyl)piperidin-2-one
SMILESCC(C1CCCNC1)N1CCCCC1=O
InChIInChI=1S/C12H22N2O/c1-10(11-5-4-7-13-9-11)14-8-3-2-6-12(14)15/h10-11,13H,2-9H2,1H3
InChIKeyWXVCBZAJKIOQCT-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.39
Rot. Bonds2

About 1-(1-piperidin-3-ylethyl)piperidin-2-one

1-(1-piperidin-3-ylethyl)piperidin-2-one (PubChem CID 43523151) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-(1-piperidin-3-ylethyl)piperidin-2-one.

Molecular Properties

Compound Name1-(1-piperidin-3-ylethyl)piperidin-2-one
PubChem CID43523151
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name1-(1-piperidin-3-ylethyl)piperidin-2-one
SMILESCC(C1CCCNC1)N1CCCCC1=O
InChIInChI=1S/C12H22N2O/c1-10(11-5-4-7-13-9-11)14-8-3-2-6-12(14)15/h10-11,13H,2-9H2,1H3
InChIKeyWXVCBZAJKIOQCT-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-methyl-2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylpentanamide
CID 119428669
4-(1-piperidin-3-ylethyl)thiomorpholine-3,5-dione
CID 104570979
1-propan-2-ylpyrrolidine;3-propan-2-ylpyrrolidine;1-propan-2-ylpyrrolidin-2-one
CID 157050071
3-(1-piperidin-3-ylethyl)-3-azaspiro[5.5]undecane-2,4-dione
CID 43804792
3-(1-piperidin-3-ylethyl)-8-oxa-3-azabicyclo[3.2.1]octane-2,4-dione
CID 102689745
4-methyl-2-(2-oxopiperidin-1-yl)-N-(piperidin-3-ylmethyl)pentanamide;hydrochloride
CID 119464087
1-propan-2-ylazonan-2-one
CID 101216305
1-(1-piperidin-4-ylethyl)azepane-2,7-dione
CID 43523546
1-(1-cyclohexylethyl)piperidine-2,4-dione
CID 79516160
3-methyl-2-(2-oxopyrrolidin-1-yl)-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119558817
(3S)-3-[(1S)-1-fluoroethyl]piperidine
CID 124547553
1-[(3R)-piperidin-3-yl]-3-propan-2-yl-1,3-diazinan-2-one
CID 125041151

Frequently Asked Questions

What is the IUPAC name of 1-(1-piperidin-3-ylethyl)piperidin-2-one?
The IUPAC name of 1-(1-piperidin-3-ylethyl)piperidin-2-one (CID 43523151) is 1-(1-piperidin-3-ylethyl)piperidin-2-one.
What is the SMILES notation for 1-(1-piperidin-3-ylethyl)piperidin-2-one?
The canonical SMILES for 1-(1-piperidin-3-ylethyl)piperidin-2-one is CC(C1CCCNC1)N1CCCCC1=O.
What is the InChIKey of 1-(1-piperidin-3-ylethyl)piperidin-2-one?
The InChIKey is WXVCBZAJKIOQCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-10(11-5-4-7-13-9-11)14-8-3-2-6-12(14)15/h10-11,13H,2-9H2,1H3.
What are the key properties of 1-(1-piperidin-3-ylethyl)piperidin-2-one?
1-(1-piperidin-3-ylethyl)piperidin-2-one has a molecular weight of 210.32 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-piperidin-3-ylethyl)piperidin-2-one is sourced from PubChem (CID 43523151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).