3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane

C18H34OSi — CID 123717906

IUPAC3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane
SMILESCCC=CC(C)OCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H34OSi/c1-9-10-12-18(8)19-13-11-14-20(15(2)3,16(4)5)17(6)7/h10,12,15-18H,9,13H2,1-8H3
InChIKeyUYOZIPWNKPOBQQ-UHFFFAOYSA-N
MW294.56 g/mol
LogP5.58
Rot. Bonds7

About 3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane

3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane (PubChem CID 123717906) has the molecular formula C18H34OSi and a molecular weight of 294.56 g/mol. Its IUPAC name is 3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane
PubChem CID123717906
Molecular FormulaC18H34OSi
Molecular Weight294.56 g/mol
Exact Mass294.24
IUPAC Name3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane
SMILESCCC=CC(C)OCC#C[Si](C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C18H34OSi/c1-9-10-12-18(8)19-13-11-14-20(15(2)3,16(4)5)17(6)7/h10,12,15-18H,9,13H2,1-8H3
InChIKeyUYOZIPWNKPOBQQ-UHFFFAOYSA-N
XLogP5.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.56
LogP ≤ 55.58
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 3-hex-3-en-2-yloxyprop-1-ynyl-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 3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane?
The IUPAC name of 3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane (CID 123717906) is 3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane.
What is the SMILES notation for 3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane?
The canonical SMILES for 3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane is CCC=CC(C)OCC#C[Si](C(C)C)(C(C)C)C(C)C.
What is the InChIKey of 3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane?
The InChIKey is UYOZIPWNKPOBQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34OSi/c1-9-10-12-18(8)19-13-11-14-20(15(2)3,16(4)5)17(6)7/h10,12,15-18H,9,13H2,1-8H3.
What are the key properties of 3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane?
3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane has a molecular weight of 294.56 g/mol, XLogP of 5.58, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hex-3-en-2-yloxyprop-1-ynyl-tri(propan-2-yl)silane is sourced from PubChem (CID 123717906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).