[1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine

C13H26N2 — CID 105231861

IUPAC[1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)C1CCC(C)(C)CC1
InChIInChI=1S/C13H26N2/c1-10(2)9-12(15-14)11-5-7-13(3,4)8-6-11/h9,11-12,15H,5-8,14H2,1-4H3
InChIKeyQCPHATCEPORLBD-UHFFFAOYSA-N
MW210.36 g/mol
LogP3.00
Rot. Bonds3

About [1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine

[1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine (PubChem CID 105231861) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is [1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine
PubChem CID105231861
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name[1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)C1CCC(C)(C)CC1
InChIInChI=1S/C13H26N2/c1-10(2)9-12(15-14)11-5-7-13(3,4)8-6-11/h9,11-12,15H,5-8,14H2,1-4H3
InChIKeyQCPHATCEPORLBD-UHFFFAOYSA-N
XLogP3.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 53.00
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'}

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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
[Cycloocten-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine
CID 106650056
[Cycloocten-1-yl-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 106650076
[Cyclohepten-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine
CID 106650284
[Cyclohepten-1-yl-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 106650308
[Cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine
CID 106650529
[Cyclohexen-1-yl-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 106650557
[Cycloocten-1-yl-(3,3-difluorocyclohexyl)methyl]hydrazine
CID 114216842
(3,3-Dimethyl-5-methylidenecyclohexyl)hydrazine
CID 69756199
[4-Methyl-4-(2-methylprop-1-enyl)octan-2-yl]hydrazine
CID 91547859

Frequently Asked Questions

What is the IUPAC name of [1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine?
The IUPAC name of [1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine (CID 105231861) is [1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine.
What is the SMILES notation for [1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine?
The canonical SMILES for [1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine is CC(C)=CC(NN)C1CCC(C)(C)CC1.
What is the InChIKey of [1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine?
The InChIKey is QCPHATCEPORLBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-10(2)9-12(15-14)11-5-7-13(3,4)8-6-11/h9,11-12,15H,5-8,14H2,1-4H3.
What are the key properties of [1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine?
[1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine has a molecular weight of 210.36 g/mol, XLogP of 3.00, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,4-dimethylcyclohexyl)-3-methylbut-2-enyl]hydrazine is sourced from PubChem (CID 105231861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).