1-acetyl-6-methylpiperidin-3-one

C8H13NO2 — CID 551001

IUPAC1-acetyl-6-methylpiperidin-3-one
SMILESCC(=O)N1CC(=O)CCC1C
InChIInChI=1S/C8H13NO2/c1-6-3-4-8(11)5-9(6)7(2)10/h6H,3-5H2,1-2H3
InChIKeyOTBVVVAQHFISJH-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.59
Rot. Bonds

About 1-acetyl-6-methylpiperidin-3-one

1-acetyl-6-methylpiperidin-3-one (PubChem CID 551001) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 1-acetyl-6-methylpiperidin-3-one.

Molecular Properties

Compound Name1-acetyl-6-methylpiperidin-3-one
PubChem CID551001
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name1-acetyl-6-methylpiperidin-3-one
SMILESCC(=O)N1CC(=O)CCC1C
InChIInChI=1S/C8H13NO2/c1-6-3-4-8(11)5-9(6)7(2)10/h6H,3-5H2,1-2H3
InChIKeyOTBVVVAQHFISJH-UHFFFAOYSA-N
XLogP0.59
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-acetyl-6-methylpiperidin-3-one?
The IUPAC name of 1-acetyl-6-methylpiperidin-3-one (CID 551001) is 1-acetyl-6-methylpiperidin-3-one.
What is the SMILES notation for 1-acetyl-6-methylpiperidin-3-one?
The canonical SMILES for 1-acetyl-6-methylpiperidin-3-one is CC(=O)N1CC(=O)CCC1C.
What is the InChIKey of 1-acetyl-6-methylpiperidin-3-one?
The InChIKey is OTBVVVAQHFISJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-6-3-4-8(11)5-9(6)7(2)10/h6H,3-5H2,1-2H3.
What are the key properties of 1-acetyl-6-methylpiperidin-3-one?
1-acetyl-6-methylpiperidin-3-one has a molecular weight of 155.20 g/mol, XLogP of 0.59, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-6-methylpiperidin-3-one is sourced from PubChem (CID 551001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).