[dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane

C14H30OSi2 — CID 141256205

IUPAC[dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane
SMILESCCC=CC[Si](C)(C)O[Si](C)(C)CC=CCC
InChIInChI=1S/C14H30OSi2/c1-7-9-11-13-16(3,4)15-17(5,6)14-12-10-8-2/h9-12H,7-8,13-14H2,1-6H3
InChIKeyGNBUBWPVKGRUSJ-UHFFFAOYSA-N
MW270.56 g/mol
LogP5.35
Rot. Bonds8

About [dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane

[dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane (PubChem CID 141256205) has the molecular formula C14H30OSi2 and a molecular weight of 270.56 g/mol. Its IUPAC name is [dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane.

Molecular Properties

Compound Name[dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane
PubChem CID141256205
Molecular FormulaC14H30OSi2
Molecular Weight270.56 g/mol
Exact Mass270.18
IUPAC Name[dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane
SMILESCCC=CC[Si](C)(C)O[Si](C)(C)CC=CCC
InChIInChI=1S/C14H30OSi2/c1-7-9-11-13-16(3,4)15-17(5,6)14-12-10-8-2/h9-12H,7-8,13-14H2,1-6H3
InChIKeyGNBUBWPVKGRUSJ-UHFFFAOYSA-N
XLogP5.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500270.56
LogP ≤ 55.35
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'}

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Related Compounds

trimethyl-[(E)-pent-2-enyl]silane
CID 5366396
trimethoxy(pent-2-enyl)silane
CID 141471181
triethyl(pent-2-enyl)silane
CID 575410
[dimethyl(prop-2-enyl)silyl]oxy-dimethyl-prop-2-enylsilane;platinum
CID 87344875
hex-3-ene;sulfane
CID 174453265
hex-3-ene;hydrochloride
CID 159012047
(Z)-hex-3-ene;methylazanium
CID 158917607
magnesium;(Z)-hex-3-ene;dibromide
CID 175085917
N,N-bis(trimethylsilyl)but-1-en-1-amine
CID 73177613
pentadeca-3,6,9,12-tetraene
CID 123748490
(3Z,7Z,11Z)-tetradeca-3,7,11-triene
CID 123167975
(7Z)-deca-3,7-diene
CID 173009236

Frequently Asked Questions

What is the IUPAC name of [dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane?
The IUPAC name of [dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane (CID 141256205) is [dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane.
What is the SMILES notation for [dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane?
The canonical SMILES for [dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane is CCC=CC[Si](C)(C)O[Si](C)(C)CC=CCC.
What is the InChIKey of [dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane?
The InChIKey is GNBUBWPVKGRUSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi2/c1-7-9-11-13-16(3,4)15-17(5,6)14-12-10-8-2/h9-12H,7-8,13-14H2,1-6H3.
What are the key properties of [dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane?
[dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane has a molecular weight of 270.56 g/mol, XLogP of 5.35, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(pent-2-enyl)silyl]oxy-dimethyl-pent-2-enylsilane is sourced from PubChem (CID 141256205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).