CID 20766169

C5H10OSi — CID 20766169

IUPAC—
SMILESC=C(C)C[Si]OC
InChIInChI=1S/C5H10OSi/c1-5(2)4-7-6-3/h1,4H2,2-3H3
InChIKeyKHNAFFIHCDYEAH-UHFFFAOYSA-N
MW114.22 g/mol
LogP1.25
Rot. Bonds3

About CID 20766169

CID 20766169 (PubChem CID 20766169) has the molecular formula C5H10OSi and a molecular weight of 114.22 g/mol.

Molecular Properties

Compound NameCID 20766169
PubChem CID20766169
Molecular FormulaC5H10OSi
Molecular Weight114.22 g/mol
Exact Mass114.05
IUPAC Name—
SMILESC=C(C)C[Si]OC
InChIInChI=1S/C5H10OSi/c1-5(2)4-7-6-3/h1,4H2,2-3H3
InChIKeyKHNAFFIHCDYEAH-UHFFFAOYSA-N
XLogP1.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.22
LogP ≤ 51.25
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'}

Analyze CID 20766169 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 CID 20766169?
The IUPAC name of CID 20766169 (CID 20766169) is not available.
What is the SMILES notation for CID 20766169?
The canonical SMILES for CID 20766169 is C=C(C)C[Si]OC.
What is the InChIKey of CID 20766169?
The InChIKey is KHNAFFIHCDYEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10OSi/c1-5(2)4-7-6-3/h1,4H2,2-3H3.
What are the key properties of CID 20766169?
CID 20766169 has a molecular weight of 114.22 g/mol, XLogP of 1.25, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 20766169 is sourced from PubChem (CID 20766169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).