[1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine

C12H24N2 — CID 106650629

IUPAC[1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)C1=CCCCC1
InChIInChI=1S/C12H24N2/c1-3-7-10(2)12(14-13)11-8-5-4-6-9-11/h8,10,12,14H,3-7,9,13H2,1-2H3
InChIKeyRFYLYJZMHSVZAL-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.75
Rot. Bonds5

About [1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine

[1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine (PubChem CID 106650629) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine
PubChem CID106650629
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name[1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine
SMILESCCCC(C)C(NN)C1=CCCCC1
InChIInChI=1S/C12H24N2/c1-3-7-10(2)12(14-13)11-8-5-4-6-9-11/h8,10,12,14H,3-7,9,13H2,1-2H3
InChIKeyRFYLYJZMHSVZAL-UHFFFAOYSA-N
XLogP2.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.75
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-(cyclohexen-1-yl)-2-methylpentyl]hydrazine 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-(cyclohexen-1-yl)-2-methylpentyl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine (CID 106650629) is [1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine is CCCC(C)C(NN)C1=CCCCC1.
What is the InChIKey of [1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine?
The InChIKey is RFYLYJZMHSVZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-3-7-10(2)12(14-13)11-8-5-4-6-9-11/h8,10,12,14H,3-7,9,13H2,1-2H3.
What are the key properties of [1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine?
[1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine has a molecular weight of 196.34 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-2-methylpentyl]hydrazine is sourced from PubChem (CID 106650629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).