1-(2-ethenylpiperidin-1-yl)ethanone

C9H15NO — CID 10654429

IUPAC1-(2-ethenylpiperidin-1-yl)ethanone
SMILESC=CC1CCCCN1C(C)=O
InChIInChI=1S/C9H15NO/c1-3-9-6-4-5-7-10(9)8(2)11/h3,9H,1,4-7H2,2H3
InChIKeyAERRQUBTXDYAFA-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.57
Rot. Bonds1

About 1-(2-ethenylpiperidin-1-yl)ethanone

1-(2-ethenylpiperidin-1-yl)ethanone (PubChem CID 10654429) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 1-(2-ethenylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name1-(2-ethenylpiperidin-1-yl)ethanone
PubChem CID10654429
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name1-(2-ethenylpiperidin-1-yl)ethanone
SMILESC=CC1CCCCN1C(C)=O
InChIInChI=1S/C9H15NO/c1-3-9-6-4-5-7-10(9)8(2)11/h3,9H,1,4-7H2,2H3
InChIKeyAERRQUBTXDYAFA-UHFFFAOYSA-N
XLogP1.57
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-ethenylpiperidin-1-yl)ethanone?
The IUPAC name of 1-(2-ethenylpiperidin-1-yl)ethanone (CID 10654429) is 1-(2-ethenylpiperidin-1-yl)ethanone.
What is the SMILES notation for 1-(2-ethenylpiperidin-1-yl)ethanone?
The canonical SMILES for 1-(2-ethenylpiperidin-1-yl)ethanone is C=CC1CCCCN1C(C)=O.
What is the InChIKey of 1-(2-ethenylpiperidin-1-yl)ethanone?
The InChIKey is AERRQUBTXDYAFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-3-9-6-4-5-7-10(9)8(2)11/h3,9H,1,4-7H2,2H3.
What are the key properties of 1-(2-ethenylpiperidin-1-yl)ethanone?
1-(2-ethenylpiperidin-1-yl)ethanone has a molecular weight of 153.22 g/mol, XLogP of 1.57, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethenylpiperidin-1-yl)ethanone is sourced from PubChem (CID 10654429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).