1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine

C12H22F2N2 — CID 105311352

IUPAC1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine
SMILESC=CCCCC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C12H22F2N2/c1-2-3-4-5-11(16-15)10-6-8-12(13,14)9-7-10/h2,10-11,16H,1,3-9,15H2
InChIKeyYGUYQUYLCGQDQZ-UHFFFAOYSA-N
MW232.32 g/mol
LogP3.00
Rot. Bonds6

About 1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine

1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine (PubChem CID 105311352) has the molecular formula C12H22F2N2 and a molecular weight of 232.32 g/mol. Its IUPAC name is 1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine.

Molecular Properties

Compound Name1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine
PubChem CID105311352
Molecular FormulaC12H22F2N2
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Name1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine
SMILESC=CCCCC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C12H22F2N2/c1-2-3-4-5-11(16-15)10-6-8-12(13,14)9-7-10/h2,10-11,16H,1,3-9,15H2
InChIKeyYGUYQUYLCGQDQZ-UHFFFAOYSA-N
XLogP3.00
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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

5-Cyclohexyl-2-(difluoromethyl)-1,5-dihydropyrazole
CID 153404812
[1,1,1-Trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine
CID 103312820
1-(4,4-Difluorocyclohexyl)but-3-en-1-amine
CID 105108486
1-[3-(Trifluoromethyl)cyclohexyl]but-3-en-1-amine
CID 105108488
1-[4-(Trifluoromethyl)cyclohexyl]but-3-en-1-amine
CID 105108638
1-(4,4-Difluorocyclohexyl)hex-5-en-1-amine
CID 105153205
1-[3-(Trifluoromethyl)cyclohexyl]hex-5-en-1-amine
CID 105153206
1-[4-(Trifluoromethyl)cyclohexyl]hex-5-en-1-amine
CID 105153258
1-(4,4-Difluorocyclohexyl)pent-4-en-1-amine
CID 105153518
1-[3-(Trifluoromethyl)cyclohexyl]pent-4-en-1-amine
CID 105153519
1-[4-(Trifluoromethyl)cyclohexyl]pent-4-en-1-amine
CID 105153569
1,1,1-Trifluoronon-8-en-4-ylhydrazine
CID 105248898

Frequently Asked Questions

What is the IUPAC name of 1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine?
The IUPAC name of 1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine (CID 105311352) is 1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine.
What is the SMILES notation for 1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine?
The canonical SMILES for 1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine is C=CCCCC(NN)C1CCC(F)(F)CC1.
What is the InChIKey of 1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine?
The InChIKey is YGUYQUYLCGQDQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22F2N2/c1-2-3-4-5-11(16-15)10-6-8-12(13,14)9-7-10/h2,10-11,16H,1,3-9,15H2.
What are the key properties of 1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine?
1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine has a molecular weight of 232.32 g/mol, XLogP of 3.00, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-difluorocyclohexyl)hex-5-enylhydrazine is sourced from PubChem (CID 105311352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).