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

C10H18F2N2 — CID 105320136

IUPAC[1-(4,4-difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C10H18F2N2/c1-7(2)9(14-13)8-3-5-10(11,12)6-4-8/h8-9,14H,1,3-6,13H2,2H3
InChIKeyYKDHSKLSBJVEPI-UHFFFAOYSA-N
MW204.26 g/mol
LogP2.22
Rot. Bonds3

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

[1-(4,4-difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine (PubChem CID 105320136) has the molecular formula C10H18F2N2 and a molecular weight of 204.26 g/mol. Its IUPAC name is [1-(4,4-difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(4,4-difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine
PubChem CID105320136
Molecular FormulaC10H18F2N2
Molecular Weight204.26 g/mol
Exact Mass204.14
IUPAC Name[1-(4,4-difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine
SMILESC=C(C)C(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C10H18F2N2/c1-7(2)9(14-13)8-3-5-10(11,12)6-4-8/h8-9,14H,1,3-6,13H2,2H3
InChIKeyYKDHSKLSBJVEPI-UHFFFAOYSA-N
XLogP2.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.26
LogP ≤ 52.22
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

[1,1,1-Trifluoro-5-methylidene-2-(trifluoromethyl)heptan-3-yl]hydrazine
CID 103312854
[1,1,1-Trifluoro-6-methyl-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine
CID 103312910
1-(4,4-Difluorocyclohexyl)-3-methylbut-3-en-1-amine
CID 105163123
1-(4,4-Difluorocyclohexyl)-2-methylprop-2-en-1-amine
CID 105163754
(1,1,1-Trifluoro-7-methyloct-7-en-4-yl)hydrazine
CID 105248965
(1,1,1-Trifluoro-6-methylideneoctan-4-yl)hydrazine
CID 105249074
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
1-[3-(Trifluoromethyl)cyclohexyl]hex-5-enylhydrazine
CID 105311347
1-(4,4-Difluorocyclohexyl)hex-5-enylhydrazine
CID 105311352

Frequently Asked Questions

What is the IUPAC name of [1-(4,4-difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine?
The IUPAC name of [1-(4,4-difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine (CID 105320136) is [1-(4,4-difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine.
What is the SMILES notation for [1-(4,4-difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine?
The canonical SMILES for [1-(4,4-difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine is C=C(C)C(NN)C1CCC(F)(F)CC1.
What is the InChIKey of [1-(4,4-difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine?
The InChIKey is YKDHSKLSBJVEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2/c1-7(2)9(14-13)8-3-5-10(11,12)6-4-8/h8-9,14H,1,3-6,13H2,2H3.
What are the key properties of [1-(4,4-difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine?
[1-(4,4-difluorocyclohexyl)-2-methylprop-2-enyl]hydrazine has a molecular weight of 204.26 g/mol, XLogP of 2.22, 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)-2-methylprop-2-enyl]hydrazine is sourced from PubChem (CID 105320136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).