3-cyclopropylidene-1-methylpiperidine

C9H15N — CID 134843256

IUPAC3-cyclopropylidene-1-methylpiperidine
SMILESCN1CCCC(=C2CC2)C1
InChIInChI=1S/C9H15N/c1-10-6-2-3-9(7-10)8-4-5-8/h2-7H2,1H3
InChIKeyLPJDRMZUGXIVJN-UHFFFAOYSA-N
MW137.23 g/mol
LogP1.80
Rot. Bonds

About 3-cyclopropylidene-1-methylpiperidine

3-cyclopropylidene-1-methylpiperidine (PubChem CID 134843256) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 3-cyclopropylidene-1-methylpiperidine.

Molecular Properties

Compound Name3-cyclopropylidene-1-methylpiperidine
PubChem CID134843256
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name3-cyclopropylidene-1-methylpiperidine
SMILESCN1CCCC(=C2CC2)C1
InChIInChI=1S/C9H15N/c1-10-6-2-3-9(7-10)8-4-5-8/h2-7H2,1H3
InChIKeyLPJDRMZUGXIVJN-UHFFFAOYSA-N
XLogP1.80
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 51.80
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 3-cyclopropylidene-1-methylpiperidine?
The IUPAC name of 3-cyclopropylidene-1-methylpiperidine (CID 134843256) is 3-cyclopropylidene-1-methylpiperidine.
What is the SMILES notation for 3-cyclopropylidene-1-methylpiperidine?
The canonical SMILES for 3-cyclopropylidene-1-methylpiperidine is CN1CCCC(=C2CC2)C1.
What is the InChIKey of 3-cyclopropylidene-1-methylpiperidine?
The InChIKey is LPJDRMZUGXIVJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-10-6-2-3-9(7-10)8-4-5-8/h2-7H2,1H3.
What are the key properties of 3-cyclopropylidene-1-methylpiperidine?
3-cyclopropylidene-1-methylpiperidine has a molecular weight of 137.23 g/mol, XLogP of 1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropylidene-1-methylpiperidine is sourced from PubChem (CID 134843256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).