1-(4-cyclopropylidenepiperidin-1-yl)ethanone

C10H15NO — CID 121184138

IUPAC1-(4-cyclopropylidenepiperidin-1-yl)ethanone
SMILESCC(=O)N1CCC(=C2CC2)CC1
InChIInChI=1S/C10H15NO/c1-8(12)11-6-4-10(5-7-11)9-2-3-9/h2-7H2,1H3
InChIKeyZXLRZRLIKOVLOH-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.72
Rot. Bonds

About 1-(4-cyclopropylidenepiperidin-1-yl)ethanone

1-(4-cyclopropylidenepiperidin-1-yl)ethanone (PubChem CID 121184138) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 1-(4-cyclopropylidenepiperidin-1-yl)ethanone.

Molecular Properties

Compound Name1-(4-cyclopropylidenepiperidin-1-yl)ethanone
PubChem CID121184138
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name1-(4-cyclopropylidenepiperidin-1-yl)ethanone
SMILESCC(=O)N1CCC(=C2CC2)CC1
InChIInChI=1S/C10H15NO/c1-8(12)11-6-4-10(5-7-11)9-2-3-9/h2-7H2,1H3
InChIKeyZXLRZRLIKOVLOH-UHFFFAOYSA-N
XLogP1.72
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.72
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-(4-cyclopropylidenepiperidin-1-yl)ethanone?
The IUPAC name of 1-(4-cyclopropylidenepiperidin-1-yl)ethanone (CID 121184138) is 1-(4-cyclopropylidenepiperidin-1-yl)ethanone.
What is the SMILES notation for 1-(4-cyclopropylidenepiperidin-1-yl)ethanone?
The canonical SMILES for 1-(4-cyclopropylidenepiperidin-1-yl)ethanone is CC(=O)N1CCC(=C2CC2)CC1.
What is the InChIKey of 1-(4-cyclopropylidenepiperidin-1-yl)ethanone?
The InChIKey is ZXLRZRLIKOVLOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8(12)11-6-4-10(5-7-11)9-2-3-9/h2-7H2,1H3.
What are the key properties of 1-(4-cyclopropylidenepiperidin-1-yl)ethanone?
1-(4-cyclopropylidenepiperidin-1-yl)ethanone has a molecular weight of 165.24 g/mol, XLogP of 1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropylidenepiperidin-1-yl)ethanone is sourced from PubChem (CID 121184138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).