3-propylpiperidin-4-one

C8H15NO — CID 53404045

IUPAC3-propylpiperidin-4-one
SMILESCCCC1CNCCC1=O
InChIInChI=1S/C8H15NO/c1-2-3-7-6-9-5-4-8(7)10/h7,9H,2-6H2,1H3
InChIKeyIBIWQQPQASTFDV-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.97
Rot. Bonds2

About 3-propylpiperidin-4-one

3-propylpiperidin-4-one (PubChem CID 53404045) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 3-propylpiperidin-4-one.

Molecular Properties

Compound Name3-propylpiperidin-4-one
PubChem CID53404045
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name3-propylpiperidin-4-one
SMILESCCCC1CNCCC1=O
InChIInChI=1S/C8H15NO/c1-2-3-7-6-9-5-4-8(7)10/h7,9H,2-6H2,1H3
InChIKeyIBIWQQPQASTFDV-UHFFFAOYSA-N
XLogP0.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-propylpiperidin-4-one?
The IUPAC name of 3-propylpiperidin-4-one (CID 53404045) is 3-propylpiperidin-4-one.
What is the SMILES notation for 3-propylpiperidin-4-one?
The canonical SMILES for 3-propylpiperidin-4-one is CCCC1CNCCC1=O.
What is the InChIKey of 3-propylpiperidin-4-one?
The InChIKey is IBIWQQPQASTFDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-2-3-7-6-9-5-4-8(7)10/h7,9H,2-6H2,1H3.
What are the key properties of 3-propylpiperidin-4-one?
3-propylpiperidin-4-one has a molecular weight of 141.21 g/mol, XLogP of 0.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propylpiperidin-4-one is sourced from PubChem (CID 53404045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).