[dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane

C14H30O3Si2 — CID 91719834

IUPAC[dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane
SMILESCC/C=C\CO[Si](C)(C)O[Si](C)(C)OC/C=C\CC
InChIInChI=1S/C14H30O3Si2/c1-7-9-11-13-15-18(3,4)17-19(5,6)16-14-12-10-8-2/h9-12H,7-8,13-14H2,1-6H3/b11-9-,12-10-
InChIKeyNEXHXNPDNHAWGQ-HWAYABPNSA-N
MW302.56 g/mol
LogP4.37
Rot. Bonds10

About [dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane

[dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane (PubChem CID 91719834) has the molecular formula C14H30O3Si2 and a molecular weight of 302.56 g/mol. Its IUPAC name is [dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane.

Molecular Properties

Compound Name[dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane
PubChem CID91719834
Molecular FormulaC14H30O3Si2
Molecular Weight302.56 g/mol
Exact Mass302.17
IUPAC Name[dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane
SMILESCC/C=C\CO[Si](C)(C)O[Si](C)(C)OC/C=C\CC
InChIInChI=1S/C14H30O3Si2/c1-7-9-11-13-15-18(3,4)17-19(5,6)16-14-12-10-8-2/h9-12H,7-8,13-14H2,1-6H3/b11-9-,12-10-
InChIKeyNEXHXNPDNHAWGQ-HWAYABPNSA-N
XLogP4.37
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.56
LogP ≤ 54.37
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 [dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]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

Silicic acid, ethyl 2,6-nonadien-1-yl ester
CID 138395835
3,8-Dioxa-2,9-disiladec-5-ene, 2,2,9,9-tetramethyl-, (E)-
CID 5366600
cis-2-Penten-1-ol, tert-butyldimethylsilyl ether
CID 88150799
cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91697283
(5Z)-2,2,9,9-Tetramethyl-3,8-dioxa-2,9-disiladec-5-ene
CID 5372908
Silane, trimethyl(2-pentenyloxy)-, (Z)-
CID 58534801
Dimethyl(bis[(2Z)-pent-2-en-1-yloxy])silane
CID 89941326
tert-butyl-[(E)-hex-2-enoxy]-dimethylsilane
CID 10987644
tert-butyl-dimethyl-[(E)-pent-2-enoxy]silane
CID 58205919
2,2-Diethyl-5,8-dihydro-4H-1,3,2-dioxasilocine
CID 139030243
(Z)-2,2-dimethyl-5,8-dihydro-4H-1,3,2-dioxasilocine
CID 139030245
Silyl-ether based ROMP monomer iPrSi
CID 139030246

Frequently Asked Questions

What is the IUPAC name of [dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane?
The IUPAC name of [dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane (CID 91719834) is [dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane.
What is the SMILES notation for [dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane?
The canonical SMILES for [dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane is CC/C=C\CO[Si](C)(C)O[Si](C)(C)OC/C=C\CC.
What is the InChIKey of [dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane?
The InChIKey is NEXHXNPDNHAWGQ-HWAYABPNSA-N. The full InChI is InChI=1S/C14H30O3Si2/c1-7-9-11-13-15-18(3,4)17-19(5,6)16-14-12-10-8-2/h9-12H,7-8,13-14H2,1-6H3/b11-9-,12-10-.
What are the key properties of [dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane?
[dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane has a molecular weight of 302.56 g/mol, XLogP of 4.37, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-[(Z)-pent-2-enoxy]silyl]oxy-dimethyl-[(Z)-pent-2-enoxy]silane is sourced from PubChem (CID 91719834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).