[(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane

C15H31ClO2Si2 — CID 90436493

IUPAC[(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane
SMILESC/C=C\C(=C(/C)Cl)C(O[Si](C)(C)C)C(C)O[Si](C)(C)C
InChIInChI=1S/C15H31ClO2Si2/c1-10-11-14(12(2)16)15(18-20(7,8)9)13(3)17-19(4,5)6/h10-11,13,15H,1-9H3/b11-10-,14-12-
InChIKeyGQDNJEWQNDUVTB-QDUUWUCGSA-N
MW335.04 g/mol
LogP5.54
Rot. Bonds7

About [(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane

[(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane (PubChem CID 90436493) has the molecular formula C15H31ClO2Si2 and a molecular weight of 335.04 g/mol. Its IUPAC name is [(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane
PubChem CID90436493
Molecular FormulaC15H31ClO2Si2
Molecular Weight335.04 g/mol
Exact Mass334.16
IUPAC Name[(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane
SMILESC/C=C\C(=C(/C)Cl)C(O[Si](C)(C)C)C(C)O[Si](C)(C)C
InChIInChI=1S/C15H31ClO2Si2/c1-10-11-14(12(2)16)15(18-20(7,8)9)13(3)17-19(4,5)6/h10-11,13,15H,1-9H3/b11-10-,14-12-
InChIKeyGQDNJEWQNDUVTB-QDUUWUCGSA-N
XLogP5.54
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500335.04
LogP ≤ 55.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-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,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane?
The IUPAC name of [(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane (CID 90436493) is [(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane.
What is the SMILES notation for [(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane?
The canonical SMILES for [(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane is C/C=C\C(=C(/C)Cl)C(O[Si](C)(C)C)C(C)O[Si](C)(C)C.
What is the InChIKey of [(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane?
The InChIKey is GQDNJEWQNDUVTB-QDUUWUCGSA-N. The full InChI is InChI=1S/C15H31ClO2Si2/c1-10-11-14(12(2)16)15(18-20(7,8)9)13(3)17-19(4,5)6/h10-11,13,15H,1-9H3/b11-10-,14-12-.
What are the key properties of [(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane?
[(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane has a molecular weight of 335.04 g/mol, XLogP of 5.54, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z,4Z)-4-(1-chloroethylidene)-2-trimethylsilyloxyhept-5-en-3-yl]oxy-trimethylsilane is sourced from PubChem (CID 90436493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).