5,5-dimethylpiperidin-2-one

C7H13NO — CID 10479660

IUPAC5,5-dimethylpiperidin-2-one
SMILESCC1(C)CCC(=O)NC1
InChIInChI=1S/C7H13NO/c1-7(2)4-3-6(9)8-5-7/h3-5H2,1-2H3,(H,8,9)
InChIKeyLZDUSDGRALPEID-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.92
Rot. Bonds

About 5,5-dimethylpiperidin-2-one

5,5-dimethylpiperidin-2-one (PubChem CID 10479660) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 5,5-dimethylpiperidin-2-one.

Molecular Properties

Compound Name5,5-dimethylpiperidin-2-one
PubChem CID10479660
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name5,5-dimethylpiperidin-2-one
SMILESCC1(C)CCC(=O)NC1
InChIInChI=1S/C7H13NO/c1-7(2)4-3-6(9)8-5-7/h3-5H2,1-2H3,(H,8,9)
InChIKeyLZDUSDGRALPEID-UHFFFAOYSA-N
XLogP0.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,5-dimethylpiperidin-2-one?
The IUPAC name of 5,5-dimethylpiperidin-2-one (CID 10479660) is 5,5-dimethylpiperidin-2-one.
What is the SMILES notation for 5,5-dimethylpiperidin-2-one?
The canonical SMILES for 5,5-dimethylpiperidin-2-one is CC1(C)CCC(=O)NC1.
What is the InChIKey of 5,5-dimethylpiperidin-2-one?
The InChIKey is LZDUSDGRALPEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-7(2)4-3-6(9)8-5-7/h3-5H2,1-2H3,(H,8,9).
What are the key properties of 5,5-dimethylpiperidin-2-one?
5,5-dimethylpiperidin-2-one has a molecular weight of 127.19 g/mol, XLogP of 0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethylpiperidin-2-one is sourced from PubChem (CID 10479660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).