[2-(1-methylcyclopentyl)oxan-2-yl]silane

C11H22OSi — CID 173309953

IUPAC[2-(1-methylcyclopentyl)oxan-2-yl]silane
SMILESCC1(C2([SiH3])CCCCO2)CCCC1
InChIInChI=1S/C11H22OSi/c1-10(6-2-3-7-10)11(13)8-4-5-9-12-11/h2-9H2,1,13H3
InChIKeyVEMTXTXXMDYBTD-UHFFFAOYSA-N
MW198.38 g/mol
LogP1.83
Rot. Bonds1

About [2-(1-methylcyclopentyl)oxan-2-yl]silane

[2-(1-methylcyclopentyl)oxan-2-yl]silane (PubChem CID 173309953) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is [2-(1-methylcyclopentyl)oxan-2-yl]silane.

Molecular Properties

Compound Name[2-(1-methylcyclopentyl)oxan-2-yl]silane
PubChem CID173309953
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name[2-(1-methylcyclopentyl)oxan-2-yl]silane
SMILESCC1(C2([SiH3])CCCCO2)CCCC1
InChIInChI=1S/C11H22OSi/c1-10(6-2-3-7-10)11(13)8-4-5-9-12-11/h2-9H2,1,13H3
InChIKeyVEMTXTXXMDYBTD-UHFFFAOYSA-N
XLogP1.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [2-(1-methylcyclopentyl)oxan-2-yl]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [2-(1-methylcyclopentyl)oxan-2-yl]silane?
The IUPAC name of [2-(1-methylcyclopentyl)oxan-2-yl]silane (CID 173309953) is [2-(1-methylcyclopentyl)oxan-2-yl]silane.
What is the SMILES notation for [2-(1-methylcyclopentyl)oxan-2-yl]silane?
The canonical SMILES for [2-(1-methylcyclopentyl)oxan-2-yl]silane is CC1(C2([SiH3])CCCCO2)CCCC1.
What is the InChIKey of [2-(1-methylcyclopentyl)oxan-2-yl]silane?
The InChIKey is VEMTXTXXMDYBTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-10(6-2-3-7-10)11(13)8-4-5-9-12-11/h2-9H2,1,13H3.
What are the key properties of [2-(1-methylcyclopentyl)oxan-2-yl]silane?
[2-(1-methylcyclopentyl)oxan-2-yl]silane has a molecular weight of 198.38 g/mol, XLogP of 1.83, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylcyclopentyl)oxan-2-yl]silane is sourced from PubChem (CID 173309953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).