1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one

C12H22N2O — CID 63008530

IUPAC1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one
SMILESCC1CCC(CN2CCCCC2=O)CN1
InChIInChI=1S/C12H22N2O/c1-10-5-6-11(8-13-10)9-14-7-3-2-4-12(14)15/h10-11,13H,2-9H2,1H3
InChIKeyIGIQIMFISCJDRS-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.39
Rot. Bonds2

About 1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one

1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one (PubChem CID 63008530) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one.

Molecular Properties

Compound Name1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one
PubChem CID63008530
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one
SMILESCC1CCC(CN2CCCCC2=O)CN1
InChIInChI=1S/C12H22N2O/c1-10-5-6-11(8-13-10)9-14-7-3-2-4-12(14)15/h10-11,13H,2-9H2,1H3
InChIKeyIGIQIMFISCJDRS-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

ethane;1-[(4-methylcyclohexyl)methyl]pyrrolidin-2-one
CID 162255523
1-[[1-[(2S,4S)-2-methylpiperidine-4-carbonyl]piperidin-4-yl]methyl]piperidin-2-one
CID 120634417
3-[(6-methylpiperidin-3-yl)methyl]imidazolidine-2,4-dione
CID 107841852
(4R,6S)-6-methyl-4-[4-[(2-oxopiperidin-1-yl)methyl]piperidine-1-carbonyl]piperidin-2-one
CID 97347669
1-[[1-(piperidin-4-ylmethyl)piperidin-4-yl]methyl]piperidin-2-one
CID 119931911
1-(piperidin-4-ylmethyl)pyrrolidin-2-one;dihydrochloride
CID 155973196
4-(cyclopropylmethyl)-2-methyl-1,4-diazepan-5-one
CID 146675344
1-[(1-tert-butylpiperidin-4-yl)methyl]pyrrolidin-2-one
CID 59776829
1-[[1-(2-hydroxy-2-methylpropyl)piperidin-4-yl]methyl]piperidin-2-one
CID 111496581
1-[(2-methylpiperidin-3-yl)methyl]pyrrolidin-2-one
CID 130600593
1-[[1-(piperidine-3-carbonyl)piperidin-4-yl]methyl]piperidin-2-one
CID 119329547
1-[[(4aS,8R,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-yl]methyl]piperidin-2-one
CID 102380748

Frequently Asked Questions

What is the IUPAC name of 1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one?
The IUPAC name of 1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one (CID 63008530) is 1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one.
What is the SMILES notation for 1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one?
The canonical SMILES for 1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one is CC1CCC(CN2CCCCC2=O)CN1.
What is the InChIKey of 1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one?
The InChIKey is IGIQIMFISCJDRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-10-5-6-11(8-13-10)9-14-7-3-2-4-12(14)15/h10-11,13H,2-9H2,1H3.
What are the key properties of 1-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one?
1-[(6-methylpiperidin-3-yl)methyl]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-[(6-methylpiperidin-3-yl)methyl]piperidin-2-one is sourced from PubChem (CID 63008530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).