3-cyclohexylprop-1-enylhydrazine

C9H18N2 — CID 70585159

IUPAC3-cyclohexylprop-1-enylhydrazine
SMILESNNC=CCC1CCCCC1
InChIInChI=1S/C9H18N2/c10-11-8-4-7-9-5-2-1-3-6-9/h4,8-9,11H,1-3,5-7,10H2
InChIKeyOBWIZUWMUMQBKU-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.93
Rot. Bonds3

About 3-cyclohexylprop-1-enylhydrazine

3-cyclohexylprop-1-enylhydrazine (PubChem CID 70585159) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 3-cyclohexylprop-1-enylhydrazine.

Molecular Properties

Compound Name3-cyclohexylprop-1-enylhydrazine
PubChem CID70585159
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name3-cyclohexylprop-1-enylhydrazine
SMILESNNC=CCC1CCCCC1
InChIInChI=1S/C9H18N2/c10-11-8-4-7-9-5-2-1-3-6-9/h4,8-9,11H,1-3,5-7,10H2
InChIKeyOBWIZUWMUMQBKU-UHFFFAOYSA-N
XLogP1.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3-cyclohexylprop-1-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 3-cyclohexylprop-1-enylhydrazine?
The IUPAC name of 3-cyclohexylprop-1-enylhydrazine (CID 70585159) is 3-cyclohexylprop-1-enylhydrazine.
What is the SMILES notation for 3-cyclohexylprop-1-enylhydrazine?
The canonical SMILES for 3-cyclohexylprop-1-enylhydrazine is NNC=CCC1CCCCC1.
What is the InChIKey of 3-cyclohexylprop-1-enylhydrazine?
The InChIKey is OBWIZUWMUMQBKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c10-11-8-4-7-9-5-2-1-3-6-9/h4,8-9,11H,1-3,5-7,10H2.
What are the key properties of 3-cyclohexylprop-1-enylhydrazine?
3-cyclohexylprop-1-enylhydrazine has a molecular weight of 154.26 g/mol, XLogP of 1.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexylprop-1-enylhydrazine is sourced from PubChem (CID 70585159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).