1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine

C12H23N3 — CID 105242769

IUPAC1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine
SMILESC=CC(NN)C1(N2CCCC2)CCCC1
InChIInChI=1S/C12H23N3/c1-2-11(14-13)12(7-3-4-8-12)15-9-5-6-10-15/h2,11,14H,1,3-10,13H2
InChIKeyWZJUUOLECXWMPW-UHFFFAOYSA-N
MW209.34 g/mol
LogP1.41
Rot. Bonds4

About 1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine

1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine (PubChem CID 105242769) has the molecular formula C12H23N3 and a molecular weight of 209.34 g/mol. Its IUPAC name is 1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine
PubChem CID105242769
Molecular FormulaC12H23N3
Molecular Weight209.34 g/mol
Exact Mass209.19
IUPAC Name1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine
SMILESC=CC(NN)C1(N2CCCC2)CCCC1
InChIInChI=1S/C12H23N3/c1-2-11(14-13)12(7-3-4-8-12)15-9-5-6-10-15/h2,11,14H,1,3-10,13H2
InChIKeyWZJUUOLECXWMPW-UHFFFAOYSA-N
XLogP1.41
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.34
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine 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 1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine?
The IUPAC name of 1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine (CID 105242769) is 1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine?
The canonical SMILES for 1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine is C=CC(NN)C1(N2CCCC2)CCCC1.
What is the InChIKey of 1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine?
The InChIKey is WZJUUOLECXWMPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3/c1-2-11(14-13)12(7-3-4-8-12)15-9-5-6-10-15/h2,11,14H,1,3-10,13H2.
What are the key properties of 1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine?
1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine has a molecular weight of 209.34 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-pyrrolidin-1-ylcyclopentyl)prop-2-enylhydrazine is sourced from PubChem (CID 105242769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).