[2-(2-methylbutyl)oxan-2-yl]silane

C10H22OSi — CID 175314634

IUPAC[2-(2-methylbutyl)oxan-2-yl]silane
SMILESCCC(C)CC1([SiH3])CCCCO1
InChIInChI=1S/C10H22OSi/c1-3-9(2)8-10(12)6-4-5-7-11-10/h9H,3-8H2,1-2,12H3
InChIKeyAOBAIZRHLMYDQB-UHFFFAOYSA-N
MW186.37 g/mol
LogP1.68
Rot. Bonds3

About [2-(2-methylbutyl)oxan-2-yl]silane

[2-(2-methylbutyl)oxan-2-yl]silane (PubChem CID 175314634) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is [2-(2-methylbutyl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(2-methylbutyl)oxan-2-yl]silane
PubChem CID175314634
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Name[2-(2-methylbutyl)oxan-2-yl]silane
SMILESCCC(C)CC1([SiH3])CCCCO1
InChIInChI=1S/C10H22OSi/c1-3-9(2)8-10(12)6-4-5-7-11-10/h9H,3-8H2,1-2,12H3
InChIKeyAOBAIZRHLMYDQB-UHFFFAOYSA-N
XLogP1.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-(2-methylbutyl)oxan-2-yl]silane?
The IUPAC name of [2-(2-methylbutyl)oxan-2-yl]silane (CID 175314634) is [2-(2-methylbutyl)oxan-2-yl]silane.
What is the SMILES notation for [2-(2-methylbutyl)oxan-2-yl]silane?
The canonical SMILES for [2-(2-methylbutyl)oxan-2-yl]silane is CCC(C)CC1([SiH3])CCCCO1.
What is the InChIKey of [2-(2-methylbutyl)oxan-2-yl]silane?
The InChIKey is AOBAIZRHLMYDQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-3-9(2)8-10(12)6-4-5-7-11-10/h9H,3-8H2,1-2,12H3.
What are the key properties of [2-(2-methylbutyl)oxan-2-yl]silane?
[2-(2-methylbutyl)oxan-2-yl]silane has a molecular weight of 186.37 g/mol, XLogP of 1.68, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylbutyl)oxan-2-yl]silane is sourced from PubChem (CID 175314634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).