[1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane

C14H26F2Si — CID 54125156

IUPAC[1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane
SMILESCCCC1CCC(C(F)=C(F)[Si](C)(C)C)CC1
InChIInChI=1S/C14H26F2Si/c1-5-6-11-7-9-12(10-8-11)13(15)14(16)17(2,3)4/h11-12H,5-10H2,1-4H3
InChIKeyNQKVPCIJUBSDIS-UHFFFAOYSA-N
MW260.44 g/mol
LogP5.62
Rot. Bonds4

About [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane

[1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane (PubChem CID 54125156) has the molecular formula C14H26F2Si and a molecular weight of 260.44 g/mol. Its IUPAC name is [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane.

Molecular Properties

Compound Name[1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane
PubChem CID54125156
Molecular FormulaC14H26F2Si
Molecular Weight260.44 g/mol
Exact Mass260.18
IUPAC Name[1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane
SMILESCCCC1CCC(C(F)=C(F)[Si](C)(C)C)CC1
InChIInChI=1S/C14H26F2Si/c1-5-6-11-7-9-12(10-8-11)13(15)14(16)17(2,3)4/h11-12H,5-10H2,1-4H3
InChIKeyNQKVPCIJUBSDIS-UHFFFAOYSA-N
XLogP5.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.44
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-(1,2,3,3,3-pentafluoroprop-1-enyl)-4-(4-propylcyclohexyl)cyclohexane
CID 74060332
ethane;propane;propylcyclopropane
CID 145406182
1-[(2Z,4Z)-4,5-difluorohexa-2,4-dien-3-yl]-4-propylcyclohexane
CID 143901343
1-[(E)-2-bromo-2-fluoroethenyl]-4-propylcyclohexane
CID 58526771
4-[(E)-1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]benzaldehyde
CID 139686999
1-butyl-4-[(Z)-3-(4-propylcyclohexyl)but-2-en-2-yl]cyclohexane
CID 173321261
1,4-dipropylcyclohexane;pentane
CID 90867354
1-[(E)-1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-4-[2-(4-methylphenyl)ethyl]benzene
CID 67590195
5-[(E)-1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-2,2-difluoro-1,3-benzodioxole
CID 139968718
1-butyl-4-[4-[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexyl]cyclohexane
CID 58665471
1-butyl-4-[4-[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclohexyl]cyclohexane
CID 23534799
1-ethyl-4-[(4-ethylcyclohexyl)methyl]cyclohexane;1-ethyl-4-[(4-propylcyclohexyl)methyl]cyclohexane;methane;1-propyl-4-[1-(4-propylcyclohexyl)ethenyl]cyclohexane
CID 158374366

Frequently Asked Questions

What is the IUPAC name of [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane?
The IUPAC name of [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane (CID 54125156) is [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane.
What is the SMILES notation for [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane?
The canonical SMILES for [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane is CCCC1CCC(C(F)=C(F)[Si](C)(C)C)CC1.
What is the InChIKey of [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane?
The InChIKey is NQKVPCIJUBSDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F2Si/c1-5-6-11-7-9-12(10-8-11)13(15)14(16)17(2,3)4/h11-12H,5-10H2,1-4H3.
What are the key properties of [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane?
[1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane has a molecular weight of 260.44 g/mol, XLogP of 5.62, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-trimethylsilane is sourced from PubChem (CID 54125156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).