18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane

C22H44O3Si — CID 154082860

IUPAC18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane
SMILESC=C[SiH2]OCCCCCCCCC=CCCCCCCCC(OC)OC
InChIInChI=1S/C22H44O3Si/c1-4-26-25-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22(23-2)24-3/h4-6,22H,1,7-21,26H2,2-3H3
InChIKeyXDAULZTTWJVDGO-UHFFFAOYSA-N
MW384.68 g/mol
LogP5.87
Rot. Bonds21

About 18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane

18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane (PubChem CID 154082860) has the molecular formula C22H44O3Si and a molecular weight of 384.68 g/mol. Its IUPAC name is 18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane.

Molecular Properties

Compound Name18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane
PubChem CID154082860
Molecular FormulaC22H44O3Si
Molecular Weight384.68 g/mol
Exact Mass384.31
IUPAC Name18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane
SMILESC=C[SiH2]OCCCCCCCCC=CCCCCCCCC(OC)OC
InChIInChI=1S/C22H44O3Si/c1-4-26-25-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22(23-2)24-3/h4-6,22H,1,7-21,26H2,2-3H3
InChIKeyXDAULZTTWJVDGO-UHFFFAOYSA-N
XLogP5.87
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds21
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.68
LogP ≤ 55.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 18,18-dimethoxyoctadec-9-enoxy(ethenyl)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

(3E)-17,17-dimethoxyheptadeca-1,3-diene
CID 163205429
(3Z)-10,10-dimethoxydeca-1,3-diene
CID 163205940
(3E)-13,13-dimethoxytrideca-1,3-diene
CID 13111838
(Z)-16,16-dimethoxyhexadec-7-ene
CID 6438015
1-chloro-11,11-dimethoxyundec-4-ene
CID 165174939
(E)-1-iodo-15,15-dimethoxypentadec-3-ene
CID 163205538
(E)-17,17-dimethoxyheptadec-3-en-1-ol
CID 163205461
(Z)-1-bromo-18,18-dimethoxyoctadec-3-ene
CID 163205986
(E)-1-bromo-16,16-dimethoxyhexadec-3-ene
CID 163205542
(Z)-1-chloro-9,9-dimethoxynon-3-ene
CID 163205549
(E,14R)-1,1-dimethoxy-14-methylhexadec-8-ene
CID 6450378
(3E)-11,11-dimethoxy-2-methylundeca-1,3-diene
CID 12008825

Frequently Asked Questions

What is the IUPAC name of 18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane?
The IUPAC name of 18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane (CID 154082860) is 18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane.
What is the SMILES notation for 18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane?
The canonical SMILES for 18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane is C=C[SiH2]OCCCCCCCCC=CCCCCCCCC(OC)OC.
What is the InChIKey of 18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane?
The InChIKey is XDAULZTTWJVDGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H44O3Si/c1-4-26-25-21-19-17-15-13-11-9-7-5-6-8-10-12-14-16-18-20-22(23-2)24-3/h4-6,22H,1,7-21,26H2,2-3H3.
What are the key properties of 18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane?
18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane has a molecular weight of 384.68 g/mol, XLogP of 5.87, 21 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 18,18-dimethoxyoctadec-9-enoxy(ethenyl)silane is sourced from PubChem (CID 154082860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).