3-cyclopentylidenepyrrolidine

C9H15N — CID 79879803

IUPAC3-cyclopentylidenepyrrolidine
SMILESC1CCC(=C2CCNC2)C1
InChIInChI=1S/C9H15N/c1-2-4-8(3-1)9-5-6-10-7-9/h10H,1-7H2
InChIKeyHZDWSAOHDJXBHA-UHFFFAOYSA-N
MW137.23 g/mol
LogP1.85
Rot. Bonds

About 3-cyclopentylidenepyrrolidine

3-cyclopentylidenepyrrolidine (PubChem CID 79879803) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 3-cyclopentylidenepyrrolidine.

Molecular Properties

Compound Name3-cyclopentylidenepyrrolidine
PubChem CID79879803
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name3-cyclopentylidenepyrrolidine
SMILESC1CCC(=C2CCNC2)C1
InChIInChI=1S/C9H15N/c1-2-4-8(3-1)9-5-6-10-7-9/h10H,1-7H2
InChIKeyHZDWSAOHDJXBHA-UHFFFAOYSA-N
XLogP1.85
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 51.85
H-Bond Donors ≤ 51
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-cyclopentylidenepyrrolidine?
The IUPAC name of 3-cyclopentylidenepyrrolidine (CID 79879803) is 3-cyclopentylidenepyrrolidine.
What is the SMILES notation for 3-cyclopentylidenepyrrolidine?
The canonical SMILES for 3-cyclopentylidenepyrrolidine is C1CCC(=C2CCNC2)C1.
What is the InChIKey of 3-cyclopentylidenepyrrolidine?
The InChIKey is HZDWSAOHDJXBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-2-4-8(3-1)9-5-6-10-7-9/h10H,1-7H2.
What are the key properties of 3-cyclopentylidenepyrrolidine?
3-cyclopentylidenepyrrolidine has a molecular weight of 137.23 g/mol, XLogP of 1.85, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentylidenepyrrolidine is sourced from PubChem (CID 79879803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).