4-cyclopropylidene-1-methylpiperidine

C9H15N — CID 134860489

IUPAC4-cyclopropylidene-1-methylpiperidine
SMILESCN1CCC(=C2CC2)CC1
InChIInChI=1S/C9H15N/c1-10-6-4-9(5-7-10)8-2-3-8/h2-7H2,1H3
InChIKeyJIRRIQKESRCRGZ-UHFFFAOYSA-N
MW137.23 g/mol
LogP1.80
Rot. Bonds

About 4-cyclopropylidene-1-methylpiperidine

4-cyclopropylidene-1-methylpiperidine (PubChem CID 134860489) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 4-cyclopropylidene-1-methylpiperidine.

Molecular Properties

Compound Name4-cyclopropylidene-1-methylpiperidine
PubChem CID134860489
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name4-cyclopropylidene-1-methylpiperidine
SMILESCN1CCC(=C2CC2)CC1
InChIInChI=1S/C9H15N/c1-10-6-4-9(5-7-10)8-2-3-8/h2-7H2,1H3
InChIKeyJIRRIQKESRCRGZ-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'}

Analyze 4-cyclopropylidene-1-methylpiperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropylidene-1-methylpiperidine?
The IUPAC name of 4-cyclopropylidene-1-methylpiperidine (CID 134860489) is 4-cyclopropylidene-1-methylpiperidine.
What is the SMILES notation for 4-cyclopropylidene-1-methylpiperidine?
The canonical SMILES for 4-cyclopropylidene-1-methylpiperidine is CN1CCC(=C2CC2)CC1.
What is the InChIKey of 4-cyclopropylidene-1-methylpiperidine?
The InChIKey is JIRRIQKESRCRGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-10-6-4-9(5-7-10)8-2-3-8/h2-7H2,1H3.
What are the key properties of 4-cyclopropylidene-1-methylpiperidine?
4-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 4-cyclopropylidene-1-methylpiperidine is sourced from PubChem (CID 134860489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).