[2-(3-methylbut-1-enyl)oxan-2-yl]silane

C10H20OSi — CID 123658724

IUPAC[2-(3-methylbut-1-enyl)oxan-2-yl]silane
SMILESCC(C)C=CC1([SiH3])CCCCO1
InChIInChI=1S/C10H20OSi/c1-9(2)5-7-10(12)6-3-4-8-11-10/h5,7,9H,3-4,6,8H2,1-2,12H3
InChIKeyIMWCPKUHAFJULW-UHFFFAOYSA-N
MW184.36 g/mol
LogP1.46
Rot. Bonds2

About [2-(3-methylbut-1-enyl)oxan-2-yl]silane

[2-(3-methylbut-1-enyl)oxan-2-yl]silane (PubChem CID 123658724) has the molecular formula C10H20OSi and a molecular weight of 184.36 g/mol. Its IUPAC name is [2-(3-methylbut-1-enyl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(3-methylbut-1-enyl)oxan-2-yl]silane
PubChem CID123658724
Molecular FormulaC10H20OSi
Molecular Weight184.36 g/mol
Exact Mass184.13
IUPAC Name[2-(3-methylbut-1-enyl)oxan-2-yl]silane
SMILESCC(C)C=CC1([SiH3])CCCCO1
InChIInChI=1S/C10H20OSi/c1-9(2)5-7-10(12)6-3-4-8-11-10/h5,7,9H,3-4,6,8H2,1-2,12H3
InChIKeyIMWCPKUHAFJULW-UHFFFAOYSA-N
XLogP1.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.36
LogP ≤ 51.46
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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Frequently Asked Questions

What is the IUPAC name of [2-(3-methylbut-1-enyl)oxan-2-yl]silane?
The IUPAC name of [2-(3-methylbut-1-enyl)oxan-2-yl]silane (CID 123658724) is [2-(3-methylbut-1-enyl)oxan-2-yl]silane.
What is the SMILES notation for [2-(3-methylbut-1-enyl)oxan-2-yl]silane?
The canonical SMILES for [2-(3-methylbut-1-enyl)oxan-2-yl]silane is CC(C)C=CC1([SiH3])CCCCO1.
What is the InChIKey of [2-(3-methylbut-1-enyl)oxan-2-yl]silane?
The InChIKey is IMWCPKUHAFJULW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-9(2)5-7-10(12)6-3-4-8-11-10/h5,7,9H,3-4,6,8H2,1-2,12H3.
What are the key properties of [2-(3-methylbut-1-enyl)oxan-2-yl]silane?
[2-(3-methylbut-1-enyl)oxan-2-yl]silane has a molecular weight of 184.36 g/mol, XLogP of 1.46, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methylbut-1-enyl)oxan-2-yl]silane is sourced from PubChem (CID 123658724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).