[(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane

C9H18F2Si — CID 102070311

IUPAC[(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane
SMILESCC(C)C/C(F)=C(\F)[Si](C)(C)C
InChIInChI=1S/C9H18F2Si/c1-7(2)6-8(10)9(11)12(3,4)5/h7H,6H2,1-5H3/b9-8-
InChIKeyIWHSGSYEBPSHDG-HJWRWDBZSA-N
MW192.32 g/mol
LogP4.06
Rot. Bonds3

About [(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane

[(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane (PubChem CID 102070311) has the molecular formula C9H18F2Si and a molecular weight of 192.32 g/mol. Its IUPAC name is [(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane.

Molecular Properties

Compound Name[(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane
PubChem CID102070311
Molecular FormulaC9H18F2Si
Molecular Weight192.32 g/mol
Exact Mass192.11
IUPAC Name[(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane
SMILESCC(C)C/C(F)=C(\F)[Si](C)(C)C
InChIInChI=1S/C9H18F2Si/c1-7(2)6-8(10)9(11)12(3,4)5/h7H,6H2,1-5H3/b9-8-
InChIKeyIWHSGSYEBPSHDG-HJWRWDBZSA-N
XLogP4.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.32
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane?
The IUPAC name of [(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane (CID 102070311) is [(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane.
What is the SMILES notation for [(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane?
The canonical SMILES for [(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane is CC(C)C/C(F)=C(\F)[Si](C)(C)C.
What is the InChIKey of [(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane?
The InChIKey is IWHSGSYEBPSHDG-HJWRWDBZSA-N. The full InChI is InChI=1S/C9H18F2Si/c1-7(2)6-8(10)9(11)12(3,4)5/h7H,6H2,1-5H3/b9-8-.
What are the key properties of [(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane?
[(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane has a molecular weight of 192.32 g/mol, XLogP of 4.06, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-1,2-difluoro-4-methylpent-1-enyl]-trimethylsilane is sourced from PubChem (CID 102070311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).