cyclopenten-1-yl trimethyl silicate

C8H16O4Si — CID 101262677

IUPACcyclopenten-1-yl trimethyl silicate
SMILESCO[Si](OC)(OC)OC1=CCCC1
InChIInChI=1S/C8H16O4Si/c1-9-13(10-2,11-3)12-8-6-4-5-7-8/h6H,4-5,7H2,1-3H3
InChIKeyCQDNQPSHRJGYSW-UHFFFAOYSA-N
MW204.30 g/mol
LogP1.45
Rot. Bonds5

About cyclopenten-1-yl trimethyl silicate

cyclopenten-1-yl trimethyl silicate (PubChem CID 101262677) has the molecular formula C8H16O4Si and a molecular weight of 204.30 g/mol. Its IUPAC name is cyclopenten-1-yl trimethyl silicate.

Molecular Properties

Compound Namecyclopenten-1-yl trimethyl silicate
PubChem CID101262677
Molecular FormulaC8H16O4Si
Molecular Weight204.30 g/mol
Exact Mass204.08
IUPAC Namecyclopenten-1-yl trimethyl silicate
SMILESCO[Si](OC)(OC)OC1=CCCC1
InChIInChI=1S/C8H16O4Si/c1-9-13(10-2,11-3)12-8-6-4-5-7-8/h6H,4-5,7H2,1-3H3
InChIKeyCQDNQPSHRJGYSW-UHFFFAOYSA-N
XLogP1.45
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.30
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze cyclopenten-1-yl trimethyl silicate 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 cyclopenten-1-yl trimethyl silicate?
The IUPAC name of cyclopenten-1-yl trimethyl silicate (CID 101262677) is cyclopenten-1-yl trimethyl silicate.
What is the SMILES notation for cyclopenten-1-yl trimethyl silicate?
The canonical SMILES for cyclopenten-1-yl trimethyl silicate is CO[Si](OC)(OC)OC1=CCCC1.
What is the InChIKey of cyclopenten-1-yl trimethyl silicate?
The InChIKey is CQDNQPSHRJGYSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O4Si/c1-9-13(10-2,11-3)12-8-6-4-5-7-8/h6H,4-5,7H2,1-3H3.
What are the key properties of cyclopenten-1-yl trimethyl silicate?
cyclopenten-1-yl trimethyl silicate has a molecular weight of 204.30 g/mol, XLogP of 1.45, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopenten-1-yl trimethyl silicate is sourced from PubChem (CID 101262677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).