1-(3-methylcyclohexyl)but-3-enylhydrazine

C11H22N2 — CID 105210351

IUPAC1-(3-methylcyclohexyl)but-3-enylhydrazine
SMILESC=CCC(NN)C1CCCC(C)C1
InChIInChI=1S/C11H22N2/c1-3-5-11(13-12)10-7-4-6-9(2)8-10/h3,9-11,13H,1,4-8,12H2,2H3
InChIKeyQFHUSLLSDKQGMR-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.22
Rot. Bonds4

About 1-(3-methylcyclohexyl)but-3-enylhydrazine

1-(3-methylcyclohexyl)but-3-enylhydrazine (PubChem CID 105210351) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 1-(3-methylcyclohexyl)but-3-enylhydrazine.

Molecular Properties

Compound Name1-(3-methylcyclohexyl)but-3-enylhydrazine
PubChem CID105210351
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name1-(3-methylcyclohexyl)but-3-enylhydrazine
SMILESC=CCC(NN)C1CCCC(C)C1
InChIInChI=1S/C11H22N2/c1-3-5-11(13-12)10-7-4-6-9(2)8-10/h3,9-11,13H,1,4-8,12H2,2H3
InChIKeyQFHUSLLSDKQGMR-UHFFFAOYSA-N
XLogP2.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.22
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-(3-methylcyclohexyl)but-3-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-(3-methylcyclohexyl)but-3-enylhydrazine?
The IUPAC name of 1-(3-methylcyclohexyl)but-3-enylhydrazine (CID 105210351) is 1-(3-methylcyclohexyl)but-3-enylhydrazine.
What is the SMILES notation for 1-(3-methylcyclohexyl)but-3-enylhydrazine?
The canonical SMILES for 1-(3-methylcyclohexyl)but-3-enylhydrazine is C=CCC(NN)C1CCCC(C)C1.
What is the InChIKey of 1-(3-methylcyclohexyl)but-3-enylhydrazine?
The InChIKey is QFHUSLLSDKQGMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-3-5-11(13-12)10-7-4-6-9(2)8-10/h3,9-11,13H,1,4-8,12H2,2H3.
What are the key properties of 1-(3-methylcyclohexyl)but-3-enylhydrazine?
1-(3-methylcyclohexyl)but-3-enylhydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylcyclohexyl)but-3-enylhydrazine is sourced from PubChem (CID 105210351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).