[cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine

C13H24N2 — CID 107195089

IUPAC[cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine
SMILESCC1CCCC1C(NN)C1=CCCCC1
InChIInChI=1S/C13H24N2/c1-10-6-5-9-12(10)13(15-14)11-7-3-2-4-8-11/h7,10,12-13,15H,2-6,8-9,14H2,1H3
InChIKeyHHHVZAPDTHJXQJ-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.75
Rot. Bonds3

About [cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine

[cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine (PubChem CID 107195089) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is [cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine
PubChem CID107195089
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name[cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine
SMILESCC1CCCC1C(NN)C1=CCCCC1
InChIInChI=1S/C13H24N2/c1-10-6-5-9-12(10)13(15-14)11-7-3-2-4-8-11/h7,10,12-13,15H,2-6,8-9,14H2,1H3
InChIKeyHHHVZAPDTHJXQJ-UHFFFAOYSA-N
XLogP2.75
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
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 [cyclohexen-1-yl-(2-methylcyclopentyl)methyl]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 [cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine?
The IUPAC name of [cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine (CID 107195089) is [cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine.
What is the SMILES notation for [cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine?
The canonical SMILES for [cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine is CC1CCCC1C(NN)C1=CCCCC1.
What is the InChIKey of [cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine?
The InChIKey is HHHVZAPDTHJXQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-10-6-5-9-12(10)13(15-14)11-7-3-2-4-8-11/h7,10,12-13,15H,2-6,8-9,14H2,1H3.
What are the key properties of [cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine?
[cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine has a molecular weight of 208.35 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexen-1-yl-(2-methylcyclopentyl)methyl]hydrazine is sourced from PubChem (CID 107195089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).