3-cyclopropylidenepyrrolidine

C7H11N — CID 155144787

IUPAC3-cyclopropylidenepyrrolidine
SMILESC1CC(=C2CC2)CN1
InChIInChI=1S/C7H11N/c1-2-6(1)7-3-4-8-5-7/h8H,1-5H2
InChIKeyBDDHTNQMALIABM-UHFFFAOYSA-N
MW109.17 g/mol
LogP1.07
Rot. Bonds

About 3-cyclopropylidenepyrrolidine

3-cyclopropylidenepyrrolidine (PubChem CID 155144787) has the molecular formula C7H11N and a molecular weight of 109.17 g/mol. Its IUPAC name is 3-cyclopropylidenepyrrolidine.

Molecular Properties

Compound Name3-cyclopropylidenepyrrolidine
PubChem CID155144787
Molecular FormulaC7H11N
Molecular Weight109.17 g/mol
Exact Mass109.09
IUPAC Name3-cyclopropylidenepyrrolidine
SMILESC1CC(=C2CC2)CN1
InChIInChI=1S/C7H11N/c1-2-6(1)7-3-4-8-5-7/h8H,1-5H2
InChIKeyBDDHTNQMALIABM-UHFFFAOYSA-N
XLogP1.07
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.17
LogP ≤ 51.07
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-cyclopropylidenepyrrolidine?
The IUPAC name of 3-cyclopropylidenepyrrolidine (CID 155144787) is 3-cyclopropylidenepyrrolidine.
What is the SMILES notation for 3-cyclopropylidenepyrrolidine?
The canonical SMILES for 3-cyclopropylidenepyrrolidine is C1CC(=C2CC2)CN1.
What is the InChIKey of 3-cyclopropylidenepyrrolidine?
The InChIKey is BDDHTNQMALIABM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N/c1-2-6(1)7-3-4-8-5-7/h8H,1-5H2.
What are the key properties of 3-cyclopropylidenepyrrolidine?
3-cyclopropylidenepyrrolidine has a molecular weight of 109.17 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropylidenepyrrolidine is sourced from PubChem (CID 155144787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).