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

C11H20F2N2 — CID 105319872

IUPAC[1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C11H20F2N2/c1-8(2)7-10(15-14)9-3-5-11(12,13)6-4-9/h7,9-10,15H,3-6,14H2,1-2H3
InChIKeyYTNSTADSXRZXPV-UHFFFAOYSA-N
MW218.29 g/mol
LogP2.61
Rot. Bonds3

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

[1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine (PubChem CID 105319872) has the molecular formula C11H20F2N2 and a molecular weight of 218.29 g/mol. Its IUPAC name is [1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine
PubChem CID105319872
Molecular FormulaC11H20F2N2
Molecular Weight218.29 g/mol
Exact Mass218.16
IUPAC Name[1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C11H20F2N2/c1-8(2)7-10(15-14)9-3-5-11(12,13)6-4-9/h7,9-10,15H,3-6,14H2,1-2H3
InChIKeyYTNSTADSXRZXPV-UHFFFAOYSA-N
XLogP2.61
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.29
LogP ≤ 52.61
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-(4,4-difluorocyclohexyl)-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

(E)-4-[4-(2-aminohydrazinyl)butan-2-yl]-1,1,1,5-tetrafluorohept-5-en-2-amine
CID 156088233
1-[(1S,2S,6R)-4-fluoro-2,6-dimethyl-3-(trifluoromethyl)cyclohex-3-en-1-yl]-2-methylhydrazine
CID 162598669
3-Methyl-1-[2-(trifluoromethyl)cyclohexyl]but-2-en-1-amine
CID 105163395
1-(4,4-Difluorocyclohexyl)-3-methylbut-2-en-1-amine
CID 105163433
3-Methyl-1-[3-(trifluoromethyl)cyclohexyl]but-2-en-1-amine
CID 105163434
3-Methyl-1-[4-(trifluoromethyl)cyclohexyl]but-2-en-1-amine
CID 105163485
[1-(Cyclohexen-1-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105269859
[1-(Cyclohexen-1-yl)-6,6,6-trifluorohexan-2-yl]hydrazine
CID 105269964
1-[3-(Trifluoromethyl)cyclohexyl]but-3-enylhydrazine
CID 105289643
1-(4,4-Difluorocyclohexyl)but-3-enylhydrazine
CID 105289648
1-[4-(Trifluoromethyl)cyclohexyl]but-3-enylhydrazine
CID 105289665
1-[2-(Trifluoromethyl)cyclohexyl]but-3-enylhydrazine
CID 105289703

Frequently Asked Questions

What is the IUPAC name of [1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine?
The IUPAC name of [1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine (CID 105319872) is [1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine.
What is the SMILES notation for [1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine?
The canonical SMILES for [1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine is CC(C)=CC(NN)C1CCC(F)(F)CC1.
What is the InChIKey of [1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine?
The InChIKey is YTNSTADSXRZXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F2N2/c1-8(2)7-10(15-14)9-3-5-11(12,13)6-4-9/h7,9-10,15H,3-6,14H2,1-2H3.
What are the key properties of [1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine?
[1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine has a molecular weight of 218.29 g/mol, XLogP of 2.61, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,4-difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine is sourced from PubChem (CID 105319872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).