1-(1-methylcyclohexyl)prop-2-enylhydrazine

C10H20N2 — CID 106831272

IUPAC1-(1-methylcyclohexyl)prop-2-enylhydrazine
SMILESC=CC(NN)C1(C)CCCCC1
InChIInChI=1S/C10H20N2/c1-3-9(12-11)10(2)7-5-4-6-8-10/h3,9,12H,1,4-8,11H2,2H3
InChIKeyJQAZEMNFQFQFFY-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.97
Rot. Bonds3

About 1-(1-methylcyclohexyl)prop-2-enylhydrazine

1-(1-methylcyclohexyl)prop-2-enylhydrazine (PubChem CID 106831272) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(1-methylcyclohexyl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(1-methylcyclohexyl)prop-2-enylhydrazine
PubChem CID106831272
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-(1-methylcyclohexyl)prop-2-enylhydrazine
SMILESC=CC(NN)C1(C)CCCCC1
InChIInChI=1S/C10H20N2/c1-3-9(12-11)10(2)7-5-4-6-8-10/h3,9,12H,1,4-8,11H2,2H3
InChIKeyJQAZEMNFQFQFFY-UHFFFAOYSA-N
XLogP1.97
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-methylcyclohexyl)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-methylcyclohexyl)prop-2-enylhydrazine?
The IUPAC name of 1-(1-methylcyclohexyl)prop-2-enylhydrazine (CID 106831272) is 1-(1-methylcyclohexyl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(1-methylcyclohexyl)prop-2-enylhydrazine?
The canonical SMILES for 1-(1-methylcyclohexyl)prop-2-enylhydrazine is C=CC(NN)C1(C)CCCCC1.
What is the InChIKey of 1-(1-methylcyclohexyl)prop-2-enylhydrazine?
The InChIKey is JQAZEMNFQFQFFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-9(12-11)10(2)7-5-4-6-8-10/h3,9,12H,1,4-8,11H2,2H3.
What are the key properties of 1-(1-methylcyclohexyl)prop-2-enylhydrazine?
1-(1-methylcyclohexyl)prop-2-enylhydrazine has a molecular weight of 168.28 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclohexyl)prop-2-enylhydrazine is sourced from PubChem (CID 106831272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).