7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane

C20H40O3Si — CID 11660419

IUPAC7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane
SMILESC=CCC(CCCC1(C)OCCO1)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H40O3Si/c1-9-11-19(12-10-13-20(8)21-14-15-22-20)23-24(16(2)3,17(4)5)18(6)7/h9,16-19H,1,10-15H2,2-8H3
InChIKeyJEAQSJFRJDFNRJ-UHFFFAOYSA-N
MW356.62 g/mol
LogP6.06
Rot. Bonds11

About 7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane

7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane (PubChem CID 11660419) has the molecular formula C20H40O3Si and a molecular weight of 356.62 g/mol. Its IUPAC name is 7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane.

Molecular Properties

Compound Name7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane
PubChem CID11660419
Molecular FormulaC20H40O3Si
Molecular Weight356.62 g/mol
Exact Mass356.27
IUPAC Name7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane
SMILESC=CCC(CCCC1(C)OCCO1)O[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C20H40O3Si/c1-9-11-19(12-10-13-20(8)21-14-15-22-20)23-24(16(2)3,17(4)5)18(6)7/h9,16-19H,1,10-15H2,2-8H3
InChIKeyJEAQSJFRJDFNRJ-UHFFFAOYSA-N
XLogP6.06
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.62
LogP ≤ 56.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane?
The IUPAC name of 7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane (CID 11660419) is 7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane.
What is the SMILES notation for 7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane?
The canonical SMILES for 7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane is C=CCC(CCCC1(C)OCCO1)O[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane?
The InChIKey is JEAQSJFRJDFNRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40O3Si/c1-9-11-19(12-10-13-20(8)21-14-15-22-20)23-24(16(2)3,17(4)5)18(6)7/h9,16-19H,1,10-15H2,2-8H3.
What are the key properties of 7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane?
7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane has a molecular weight of 356.62 g/mol, XLogP of 6.06, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-methyl-1,3-dioxolan-2-yl)hept-1-en-4-yloxy-tri(propan-2-yl)silane is sourced from PubChem (CID 11660419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).