4-methylpent-3-enoxysilane

C6H14OSi — CID 154093735

IUPAC4-methylpent-3-enoxysilane
SMILESCC(C)=CCCO[SiH3]
InChIInChI=1S/C6H14OSi/c1-6(2)4-3-5-7-8/h4H,3,5H2,1-2,8H3
InChIKeyZBSKZKPSSKTLNE-UHFFFAOYSA-N
MW130.26 g/mol
LogP0.64
Rot. Bonds3

About 4-methylpent-3-enoxysilane

4-methylpent-3-enoxysilane (PubChem CID 154093735) has the molecular formula C6H14OSi and a molecular weight of 130.26 g/mol. Its IUPAC name is 4-methylpent-3-enoxysilane.

Molecular Properties

Compound Name4-methylpent-3-enoxysilane
PubChem CID154093735
Molecular FormulaC6H14OSi
Molecular Weight130.26 g/mol
Exact Mass130.08
IUPAC Name4-methylpent-3-enoxysilane
SMILESCC(C)=CCCO[SiH3]
InChIInChI=1S/C6H14OSi/c1-6(2)4-3-5-7-8/h4H,3,5H2,1-2,8H3
InChIKeyZBSKZKPSSKTLNE-UHFFFAOYSA-N
XLogP0.64
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.26
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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CID 174355768
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CID 59087760
(6E)-2,6-dimethylocta-2,6-diene
CID 5365898
2-(6-methylhept-5-en-2-yloxy)ethanol
CID 13214227
4-methylpent-3-enyl 2-isocyanoacetate
CID 55265308
ethane;(6E,10Z)-2,6,10-trimethyldodeca-2,6,10-triene
CID 143275958
2-ethylidene-6-methylhept-5-en-1-ol
CID 54249540
5-propyloct-4-enoxysilane
CID 154118310
2-methyl-7-prop-2-enoxyhept-2-ene
CID 174363106
(6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 24871318
5-methylhex-4-ene-1-thiol
CID 123779789
(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 131954652

Frequently Asked Questions

What is the IUPAC name of 4-methylpent-3-enoxysilane?
The IUPAC name of 4-methylpent-3-enoxysilane (CID 154093735) is 4-methylpent-3-enoxysilane.
What is the SMILES notation for 4-methylpent-3-enoxysilane?
The canonical SMILES for 4-methylpent-3-enoxysilane is CC(C)=CCCO[SiH3].
What is the InChIKey of 4-methylpent-3-enoxysilane?
The InChIKey is ZBSKZKPSSKTLNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14OSi/c1-6(2)4-3-5-7-8/h4H,3,5H2,1-2,8H3.
What are the key properties of 4-methylpent-3-enoxysilane?
4-methylpent-3-enoxysilane has a molecular weight of 130.26 g/mol, XLogP of 0.64, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpent-3-enoxysilane is sourced from PubChem (CID 154093735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).