hydroxy(penta-1,4-dien-3-yl)silane

C5H10OSi — CID 154101073

IUPAChydroxy(penta-1,4-dien-3-yl)silane
SMILESC=CC(C=C)[SiH2]O
InChIInChI=1S/C5H10OSi/c1-3-5(4-2)7-6/h3-6H,1-2,7H2
InChIKeyAIVBTEVJRNATTL-UHFFFAOYSA-N
MW114.22 g/mol
LogP0.22
Rot. Bonds3

About hydroxy(penta-1,4-dien-3-yl)silane

hydroxy(penta-1,4-dien-3-yl)silane (PubChem CID 154101073) has the molecular formula C5H10OSi and a molecular weight of 114.22 g/mol. Its IUPAC name is hydroxy(penta-1,4-dien-3-yl)silane.

Molecular Properties

Compound Namehydroxy(penta-1,4-dien-3-yl)silane
PubChem CID154101073
Molecular FormulaC5H10OSi
Molecular Weight114.22 g/mol
Exact Mass114.05
IUPAC Namehydroxy(penta-1,4-dien-3-yl)silane
SMILESC=CC(C=C)[SiH2]O
InChIInChI=1S/C5H10OSi/c1-3-5(4-2)7-6/h3-6H,1-2,7H2
InChIKeyAIVBTEVJRNATTL-UHFFFAOYSA-N
XLogP0.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.22
LogP ≤ 50.22
H-Bond Donors ≤ 51
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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Frequently Asked Questions

What is the IUPAC name of hydroxy(penta-1,4-dien-3-yl)silane?
The IUPAC name of hydroxy(penta-1,4-dien-3-yl)silane (CID 154101073) is hydroxy(penta-1,4-dien-3-yl)silane.
What is the SMILES notation for hydroxy(penta-1,4-dien-3-yl)silane?
The canonical SMILES for hydroxy(penta-1,4-dien-3-yl)silane is C=CC(C=C)[SiH2]O.
What is the InChIKey of hydroxy(penta-1,4-dien-3-yl)silane?
The InChIKey is AIVBTEVJRNATTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10OSi/c1-3-5(4-2)7-6/h3-6H,1-2,7H2.
What are the key properties of hydroxy(penta-1,4-dien-3-yl)silane?
hydroxy(penta-1,4-dien-3-yl)silane has a molecular weight of 114.22 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy(penta-1,4-dien-3-yl)silane is sourced from PubChem (CID 154101073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).