1-(4,4-difluorocyclohexyl)but-3-enylhydrazine

C10H18F2N2 — CID 105289648

IUPAC1-(4,4-difluorocyclohexyl)but-3-enylhydrazine
SMILESC=CCC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C10H18F2N2/c1-2-3-9(14-13)8-4-6-10(11,12)7-5-8/h2,8-9,14H,1,3-7,13H2
InChIKeyCPNMAWXFCAWCRS-UHFFFAOYSA-N
MW204.26 g/mol
LogP2.22
Rot. Bonds4

About 1-(4,4-difluorocyclohexyl)but-3-enylhydrazine

1-(4,4-difluorocyclohexyl)but-3-enylhydrazine (PubChem CID 105289648) has the molecular formula C10H18F2N2 and a molecular weight of 204.26 g/mol. Its IUPAC name is 1-(4,4-difluorocyclohexyl)but-3-enylhydrazine.

Molecular Properties

Compound Name1-(4,4-difluorocyclohexyl)but-3-enylhydrazine
PubChem CID105289648
Molecular FormulaC10H18F2N2
Molecular Weight204.26 g/mol
Exact Mass204.14
IUPAC Name1-(4,4-difluorocyclohexyl)but-3-enylhydrazine
SMILESC=CCC(NN)C1CCC(F)(F)CC1
InChIInChI=1S/C10H18F2N2/c1-2-3-9(14-13)8-4-6-10(11,12)7-5-8/h2,8-9,14H,1,3-7,13H2
InChIKeyCPNMAWXFCAWCRS-UHFFFAOYSA-N
XLogP2.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
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

5-Cyclohexyl-2-(difluoromethyl)-1,5-dihydropyrazole
CID 153404812
[1,1,1-Trifluoro-2-(trifluoromethyl)oct-7-en-3-yl]hydrazine
CID 103312820
[1,1,1-Trifluoro-2-(trifluoromethyl)hept-6-en-3-yl]hydrazine
CID 103312821
1-(4,4-Difluorocyclohexyl)but-3-en-1-amine
CID 105108486
1-(4,4-Difluorocyclohexyl)hex-5-en-1-amine
CID 105153205
1-(4,4-Difluorocyclohexyl)pent-4-en-1-amine
CID 105153518
1,1,1-Trifluoronon-8-en-4-ylhydrazine
CID 105248898
1-[3-(Trifluoromethyl)cyclohexyl]but-3-enylhydrazine
CID 105289643
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)but-3-enylhydrazine?
The IUPAC name of 1-(4,4-difluorocyclohexyl)but-3-enylhydrazine (CID 105289648) is 1-(4,4-difluorocyclohexyl)but-3-enylhydrazine.
What is the SMILES notation for 1-(4,4-difluorocyclohexyl)but-3-enylhydrazine?
The canonical SMILES for 1-(4,4-difluorocyclohexyl)but-3-enylhydrazine is C=CCC(NN)C1CCC(F)(F)CC1.
What is the InChIKey of 1-(4,4-difluorocyclohexyl)but-3-enylhydrazine?
The InChIKey is CPNMAWXFCAWCRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2/c1-2-3-9(14-13)8-4-6-10(11,12)7-5-8/h2,8-9,14H,1,3-7,13H2.
What are the key properties of 1-(4,4-difluorocyclohexyl)but-3-enylhydrazine?
1-(4,4-difluorocyclohexyl)but-3-enylhydrazine has a molecular weight of 204.26 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-difluorocyclohexyl)but-3-enylhydrazine is sourced from PubChem (CID 105289648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).