2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane

C18H38O2Si2 — CID 101071071

IUPAC2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane
SMILESCC(C)=CC(C)O[Si](C)(C)CC[Si](C)(C)OC(C)C=C(C)C
InChIInChI=1S/C18H38O2Si2/c1-15(2)13-17(5)19-21(7,8)11-12-22(9,10)20-18(6)14-16(3)4/h13-14,17-18H,11-12H2,1-10H3
InChIKeyOJUGRTWIHRVKPZ-UHFFFAOYSA-N
MW342.67 g/mol
LogP6.14
Rot. Bonds9

About 2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane

2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane (PubChem CID 101071071) has the molecular formula C18H38O2Si2 and a molecular weight of 342.67 g/mol. Its IUPAC name is 2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane.

Molecular Properties

Compound Name2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane
PubChem CID101071071
Molecular FormulaC18H38O2Si2
Molecular Weight342.67 g/mol
Exact Mass342.24
IUPAC Name2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane
SMILESCC(C)=CC(C)O[Si](C)(C)CC[Si](C)(C)OC(C)C=C(C)C
InChIInChI=1S/C18H38O2Si2/c1-15(2)13-17(5)19-21(7,8)11-12-22(9,10)20-18(6)14-16(3)4/h13-14,17-18H,11-12H2,1-10H3
InChIKeyOJUGRTWIHRVKPZ-UHFFFAOYSA-N
XLogP6.14
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.67
LogP ≤ 56.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)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-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane?
The IUPAC name of 2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane (CID 101071071) is 2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane.
What is the SMILES notation for 2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane?
The canonical SMILES for 2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane is CC(C)=CC(C)O[Si](C)(C)CC[Si](C)(C)OC(C)C=C(C)C.
What is the InChIKey of 2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane?
The InChIKey is OJUGRTWIHRVKPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38O2Si2/c1-15(2)13-17(5)19-21(7,8)11-12-22(9,10)20-18(6)14-16(3)4/h13-14,17-18H,11-12H2,1-10H3.
What are the key properties of 2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane?
2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane has a molecular weight of 342.67 g/mol, XLogP of 6.14, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl(4-methylpent-3-en-2-yloxy)silyl]ethyl-dimethyl-(4-methylpent-3-en-2-yloxy)silane is sourced from PubChem (CID 101071071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).