2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane

C23H42OSi2 — CID 162210534

IUPAC2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane
SMILESC=CC1(C#C[Si](C(C)C)(C(C)C)C(C)C)CCC(O[Si](C)(C)C)=CC1C
InChIInChI=1S/C23H42OSi2/c1-12-23(14-13-22(17-21(23)8)24-25(9,10)11)15-16-26(18(2)3,19(4)5)20(6)7/h12,17-21H,1,13-14H2,2-11H3
InChIKeyABCCTRYTIHSGEZ-UHFFFAOYSA-N
MW390.76 g/mol
LogP7.55
Rot. Bonds6

About 2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane

2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane (PubChem CID 162210534) has the molecular formula C23H42OSi2 and a molecular weight of 390.76 g/mol. Its IUPAC name is 2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane
PubChem CID162210534
Molecular FormulaC23H42OSi2
Molecular Weight390.76 g/mol
Exact Mass390.28
IUPAC Name2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane
SMILESC=CC1(C#C[Si](C(C)C)(C(C)C)C(C)C)CCC(O[Si](C)(C)C)=CC1C
InChIInChI=1S/C23H42OSi2/c1-12-23(14-13-22(17-21(23)8)24-25(9,10)11)15-16-26(18(2)3,19(4)5)20(6)7/h12,17-21H,1,13-14H2,2-11H3
InChIKeyABCCTRYTIHSGEZ-UHFFFAOYSA-N
XLogP7.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.76
LogP ≤ 57.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane 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 2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane?
The IUPAC name of 2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane (CID 162210534) is 2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane.
What is the SMILES notation for 2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane?
The canonical SMILES for 2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane is C=CC1(C#C[Si](C(C)C)(C(C)C)C(C)C)CCC(O[Si](C)(C)C)=CC1C.
What is the InChIKey of 2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane?
The InChIKey is ABCCTRYTIHSGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H42OSi2/c1-12-23(14-13-22(17-21(23)8)24-25(9,10)11)15-16-26(18(2)3,19(4)5)20(6)7/h12,17-21H,1,13-14H2,2-11H3.
What are the key properties of 2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane?
2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane has a molecular weight of 390.76 g/mol, XLogP of 7.55, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-ethenyl-2-methyl-4-trimethylsilyloxycyclohex-3-en-1-yl)ethynyl-tri(propan-2-yl)silane is sourced from PubChem (CID 162210534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).