penta-1,4-dien-2-yl(silyloxy)silane

C5H12OSi2 — CID 123402874

IUPACpenta-1,4-dien-2-yl(silyloxy)silane
SMILESC=CCC(=C)[SiH2]O[SiH3]
InChIInChI=1S/C5H12OSi2/c1-3-4-5(2)8-6-7/h3H,1-2,4,8H2,7H3
InChIKeySOQGJRWBQDVBST-UHFFFAOYSA-N
MW144.32 g/mol
LogP-0.54
Rot. Bonds4

About penta-1,4-dien-2-yl(silyloxy)silane

penta-1,4-dien-2-yl(silyloxy)silane (PubChem CID 123402874) has the molecular formula C5H12OSi2 and a molecular weight of 144.32 g/mol. Its IUPAC name is penta-1,4-dien-2-yl(silyloxy)silane.

Molecular Properties

Compound Namepenta-1,4-dien-2-yl(silyloxy)silane
PubChem CID123402874
Molecular FormulaC5H12OSi2
Molecular Weight144.32 g/mol
Exact Mass144.04
IUPAC Namepenta-1,4-dien-2-yl(silyloxy)silane
SMILESC=CCC(=C)[SiH2]O[SiH3]
InChIInChI=1S/C5H12OSi2/c1-3-4-5(2)8-6-7/h3H,1-2,4,8H2,7H3
InChIKeySOQGJRWBQDVBST-UHFFFAOYSA-N
XLogP-0.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.32
LogP ≤ 5-0.54
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

Prop-2-enyl(prop-2-enylsilyloxy)silane
CID 123146663
1-Fluorobut-3-enyl(silyloxy)silane
CID 173098511
Pent-4-en-2-yl(silyloxy)silane
CID 123698152
But-3-en-2-yl(silyloxy)silane
CID 123797254
Platinum divinylmethyldisiloxane
CID 131718370
Penta-1,4-dien-3-yl(silyloxy)silane
CID 131718371
Divinyl Siloxy Dimethyl Silane
CID 131725769
Methyl divinyl siloxy dimethyl silane
CID 131725770
4-Silylbut-1-enylsilane
CID 151961281
But-1-enyl(silyloxy)silane
CID 153672910
Hydroxy(penta-1,4-dien-3-yl)silane
CID 154101073
But-3-enyl(hydroxy)silane
CID 154111970

Frequently Asked Questions

What is the IUPAC name of penta-1,4-dien-2-yl(silyloxy)silane?
The IUPAC name of penta-1,4-dien-2-yl(silyloxy)silane (CID 123402874) is penta-1,4-dien-2-yl(silyloxy)silane.
What is the SMILES notation for penta-1,4-dien-2-yl(silyloxy)silane?
The canonical SMILES for penta-1,4-dien-2-yl(silyloxy)silane is C=CCC(=C)[SiH2]O[SiH3].
What is the InChIKey of penta-1,4-dien-2-yl(silyloxy)silane?
The InChIKey is SOQGJRWBQDVBST-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12OSi2/c1-3-4-5(2)8-6-7/h3H,1-2,4,8H2,7H3.
What are the key properties of penta-1,4-dien-2-yl(silyloxy)silane?
penta-1,4-dien-2-yl(silyloxy)silane has a molecular weight of 144.32 g/mol, XLogP of -0.54, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for penta-1,4-dien-2-yl(silyloxy)silane is sourced from PubChem (CID 123402874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).