1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine

C9H16F2N2 — CID 105318061

IUPAC1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine
SMILESC=CC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C9H16F2N2/c1-2-8(13-12)7-3-5-9(10,11)6-4-7/h2,7-8,13H,1,3-6,12H2
InChIKeyVJELVNBYMMZEDR-UHFFFAOYSA-N
MW190.24 g/mol
LogP1.83
Rot. Bonds3

About 1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine

1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine (PubChem CID 105318061) has the molecular formula C9H16F2N2 and a molecular weight of 190.24 g/mol. Its IUPAC name is 1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine.

Molecular Properties

Compound Name1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine
PubChem CID105318061
Molecular FormulaC9H16F2N2
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine
SMILESC=CC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C9H16F2N2/c1-2-8(13-12)7-3-5-9(10,11)6-4-7/h2,7-8,13H,1,3-6,12H2
InChIKeyVJELVNBYMMZEDR-UHFFFAOYSA-N
XLogP1.83
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 51.83
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-(3,3-Difluorocyclohexyl)prop-2-en-1-amine
CID 130484909
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-(4,4-Difluorocyclohexyl)pent-4-en-1-amine
CID 105153518
1-(4,4-Difluorocyclohexyl)prop-2-en-1-amine
CID 105161279
1,1,1-Trifluoronon-8-en-4-ylhydrazine
CID 105248898
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

Frequently Asked Questions

What is the IUPAC name of 1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine?
The IUPAC name of 1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine (CID 105318061) is 1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine.
What is the SMILES notation for 1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine?
The canonical SMILES for 1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine is C=CC(NN)C1CCC(F)(F)CC1.
What is the InChIKey of 1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine?
The InChIKey is VJELVNBYMMZEDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16F2N2/c1-2-8(13-12)7-3-5-9(10,11)6-4-7/h2,7-8,13H,1,3-6,12H2.
What are the key properties of 1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine?
1-(4,4-difluorocyclohexyl)prop-2-enylhydrazine has a molecular weight of 190.24 g/mol, XLogP of 1.83, 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)prop-2-enylhydrazine is sourced from PubChem (CID 105318061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).