(1-cyclohexyl-3-methylbut-2-enyl)hydrazine

C11H22N2 — CID 105201961

IUPAC(1-cyclohexyl-3-methylbut-2-enyl)hydrazine
SMILESCC(C)=CC(NN)C1CCCCC1
InChIInChI=1S/C11H22N2/c1-9(2)8-11(13-12)10-6-4-3-5-7-10/h8,10-11,13H,3-7,12H2,1-2H3
InChIKeyJQRSGHSCBPWXHP-UHFFFAOYSA-N
MW182.31 g/mol
LogP2.36
Rot. Bonds3

About (1-cyclohexyl-3-methylbut-2-enyl)hydrazine

(1-cyclohexyl-3-methylbut-2-enyl)hydrazine (PubChem CID 105201961) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is (1-cyclohexyl-3-methylbut-2-enyl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-3-methylbut-2-enyl)hydrazine
PubChem CID105201961
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name(1-cyclohexyl-3-methylbut-2-enyl)hydrazine
SMILESCC(C)=CC(NN)C1CCCCC1
InChIInChI=1S/C11H22N2/c1-9(2)8-11(13-12)10-6-4-3-5-7-10/h8,10-11,13H,3-7,12H2,1-2H3
InChIKeyJQRSGHSCBPWXHP-UHFFFAOYSA-N
XLogP2.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 52.36
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-cyclohexyl-3-methylbut-2-enyl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[3-Methyl-1-[3-(trifluoromethyl)cyclohexyl]but-2-enyl]hydrazine
CID 105319867
[1-(4,4-Difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine
CID 105319872
[3-Methyl-1-[4-(trifluoromethyl)cyclohexyl]but-2-enyl]hydrazine
CID 105319898
[3-Methyl-1-[2-(trifluoromethyl)cyclohexyl]but-2-enyl]hydrazine
CID 105319944
[1-(4,4-Difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine
CID 105320136
[Cycloocten-1-yl-[3-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 106649976
[Cycloocten-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine
CID 106650056
[Cycloocten-1-yl-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 106650076
[Cyclohepten-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 106650263
[Cyclohepten-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine
CID 106650284
[Cyclohepten-1-yl-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 106650308
[Cyclohexen-1-yl-[2-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 106650508

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-3-methylbut-2-enyl)hydrazine?
The IUPAC name of (1-cyclohexyl-3-methylbut-2-enyl)hydrazine (CID 105201961) is (1-cyclohexyl-3-methylbut-2-enyl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-3-methylbut-2-enyl)hydrazine?
The canonical SMILES for (1-cyclohexyl-3-methylbut-2-enyl)hydrazine is CC(C)=CC(NN)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-3-methylbut-2-enyl)hydrazine?
The InChIKey is JQRSGHSCBPWXHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9(2)8-11(13-12)10-6-4-3-5-7-10/h8,10-11,13H,3-7,12H2,1-2H3.
What are the key properties of (1-cyclohexyl-3-methylbut-2-enyl)hydrazine?
(1-cyclohexyl-3-methylbut-2-enyl)hydrazine has a molecular weight of 182.31 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-3-methylbut-2-enyl)hydrazine is sourced from PubChem (CID 105201961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).