[cyclopentyl(dimethoxy)silyl]methanol

C8H18O3Si — CID 176795583

IUPAC[cyclopentyl(dimethoxy)silyl]methanol
SMILESCO[Si](CO)(OC)C1CCCC1
InChIInChI=1S/C8H18O3Si/c1-10-12(7-9,11-2)8-5-3-4-6-8/h8-9H,3-7H2,1-2H3
InChIKeyWXUVNALBLCUSPS-UHFFFAOYSA-N
MW190.31 g/mol
LogP1.20
Rot. Bonds4

About [cyclopentyl(dimethoxy)silyl]methanol

[cyclopentyl(dimethoxy)silyl]methanol (PubChem CID 176795583) has the molecular formula C8H18O3Si and a molecular weight of 190.31 g/mol. Its IUPAC name is [cyclopentyl(dimethoxy)silyl]methanol.

Molecular Properties

Compound Name[cyclopentyl(dimethoxy)silyl]methanol
PubChem CID176795583
Molecular FormulaC8H18O3Si
Molecular Weight190.31 g/mol
Exact Mass190.10
IUPAC Name[cyclopentyl(dimethoxy)silyl]methanol
SMILESCO[Si](CO)(OC)C1CCCC1
InChIInChI=1S/C8H18O3Si/c1-10-12(7-9,11-2)8-5-3-4-6-8/h8-9H,3-7H2,1-2H3
InChIKeyWXUVNALBLCUSPS-UHFFFAOYSA-N
XLogP1.20
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.31
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 [cyclopentyl(dimethoxy)silyl]methanol?
The IUPAC name of [cyclopentyl(dimethoxy)silyl]methanol (CID 176795583) is [cyclopentyl(dimethoxy)silyl]methanol.
What is the SMILES notation for [cyclopentyl(dimethoxy)silyl]methanol?
The canonical SMILES for [cyclopentyl(dimethoxy)silyl]methanol is CO[Si](CO)(OC)C1CCCC1.
What is the InChIKey of [cyclopentyl(dimethoxy)silyl]methanol?
The InChIKey is WXUVNALBLCUSPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18O3Si/c1-10-12(7-9,11-2)8-5-3-4-6-8/h8-9H,3-7H2,1-2H3.
What are the key properties of [cyclopentyl(dimethoxy)silyl]methanol?
[cyclopentyl(dimethoxy)silyl]methanol has a molecular weight of 190.31 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclopentyl(dimethoxy)silyl]methanol is sourced from PubChem (CID 176795583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).