5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one

C11H20N2O — CID 166162657

IUPAC5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one
SMILESCC1CCC(=O)N([C@@H]2CCCNC2)C1
InChIInChI=1S/C11H20N2O/c1-9-4-5-11(14)13(8-9)10-3-2-6-12-7-10/h9-10,12H,2-8H2,1H3/t9?,10-/m1/s1
InChIKeyODZALZOIOCOROP-QVDQXJPCSA-N
MW196.29 g/mol
LogP1.00
Rot. Bonds1

About 5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one

5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one (PubChem CID 166162657) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one.

Molecular Properties

Compound Name5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one
PubChem CID166162657
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one
SMILESCC1CCC(=O)N([C@@H]2CCCNC2)C1
InChIInChI=1S/C11H20N2O/c1-9-4-5-11(14)13(8-9)10-3-2-6-12-7-10/h9-10,12H,2-8H2,1H3/t9?,10-/m1/s1
InChIKeyODZALZOIOCOROP-QVDQXJPCSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-1-pyrrolidin-2-ylpiperidin-2-one
CID 112546332
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4-(bromomethyl)-1-[(3R)-piperidin-3-yl]pyrrolidin-2-one
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4-ethynyl-1-[(3R)-piperidin-3-yl]pyrrolidin-2-one
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3,3-dimethyl-1-[(3R)-piperidin-3-yl]azetidin-2-one
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S-(5-oxo-1-piperidin-3-ylpyrrolidin-3-yl) ethanethioate
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4-ethyl-1-piperidin-3-ylimidazolidin-2-one
CID 116979000
3-(3-methylazetidin-1-yl)piperidine
CID 79677319
1-piperidin-3-yl-1,3-diazinane-2,4-dione
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2-piperidin-3-yloxazinan-3-one
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3-methyl-1-piperidin-3-yl-3,4-dihydro-2H-quinoline
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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one?
The IUPAC name of 5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one (CID 166162657) is 5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one.
What is the SMILES notation for 5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one?
The canonical SMILES for 5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one is CC1CCC(=O)N([C@@H]2CCCNC2)C1.
What is the InChIKey of 5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one?
The InChIKey is ODZALZOIOCOROP-QVDQXJPCSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9-4-5-11(14)13(8-9)10-3-2-6-12-7-10/h9-10,12H,2-8H2,1H3/t9?,10-/m1/s1.
What are the key properties of 5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one?
5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one has a molecular weight of 196.29 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[(3R)-piperidin-3-yl]piperidin-2-one is sourced from PubChem (CID 166162657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).