1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine

C14H26F2N2 — CID 107013083

IUPAC1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C14H26F2N2/c1-2-3-4-5-6-7-13(18-17)12-8-10-14(15,16)11-9-12/h2,12-13,18H,1,3-11,17H2
InChIKeyPVZSZZSKABAHJZ-UHFFFAOYSA-N
MW260.37 g/mol
LogP3.78
Rot. Bonds8

About 1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine

1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine (PubChem CID 107013083) has the molecular formula C14H26F2N2 and a molecular weight of 260.37 g/mol. Its IUPAC name is 1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine.

Molecular Properties

Compound Name1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine
PubChem CID107013083
Molecular FormulaC14H26F2N2
Molecular Weight260.37 g/mol
Exact Mass260.21
IUPAC Name1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine
SMILESC=CCCCCCC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C14H26F2N2/c1-2-3-4-5-6-7-13(18-17)12-8-10-14(15,16)11-9-12/h2,12-13,18H,1,3-11,17H2
InChIKeyPVZSZZSKABAHJZ-UHFFFAOYSA-N
XLogP3.78
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.37
LogP ≤ 53.78
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)oct-7-enylhydrazine?
The IUPAC name of 1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine (CID 107013083) is 1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine.
What is the SMILES notation for 1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine?
The canonical SMILES for 1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine is C=CCCCCCC(NN)C1CCC(F)(F)CC1.
What is the InChIKey of 1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine?
The InChIKey is PVZSZZSKABAHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F2N2/c1-2-3-4-5-6-7-13(18-17)12-8-10-14(15,16)11-9-12/h2,12-13,18H,1,3-11,17H2.
What are the key properties of 1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine?
1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine has a molecular weight of 260.37 g/mol, XLogP of 3.78, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-difluorocyclohexyl)oct-7-enylhydrazine is sourced from PubChem (CID 107013083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).