CID 169101876

C6H11O3Si — CID 169101876

IUPAC—
SMILESC=CCO[Si](O)OCC=C
InChIInChI=1S/C6H11O3Si/c1-3-5-8-10(7)9-6-4-2/h3-4,7H,1-2,5-6H2
InChIKeyZJHFIWQGEOWCAJ-UHFFFAOYSA-N
MW159.24 g/mol
LogP0.37
Rot. Bonds6

About CID 169101876

CID 169101876 (PubChem CID 169101876) has the molecular formula C6H11O3Si and a molecular weight of 159.24 g/mol.

Molecular Properties

Compound NameCID 169101876
PubChem CID169101876
Molecular FormulaC6H11O3Si
Molecular Weight159.24 g/mol
Exact Mass159.05
IUPAC Name—
SMILESC=CCO[Si](O)OCC=C
InChIInChI=1S/C6H11O3Si/c1-3-5-8-10(7)9-6-4-2/h3-4,7H,1-2,5-6H2
InChIKeyZJHFIWQGEOWCAJ-UHFFFAOYSA-N
XLogP0.37
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.24
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 169101876 with MolForge

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

Launch Full Analysis

Related Compounds

2-(prop-2-enoxymethyl)buta-1,3-diene
CID 13347168
Diisopropyl(allyloxy) silane
CID 6329357
CID 87625662
CID 87625662
prop-2-enoxymethylsilane
CID 123621119
CID 86657892
CID 86657892
methane;prop-2-enyl prop-2-enoate
CID 87568259
Potassium allyloxide
CID 87828396
(2-prop-2-enoxycarbonyloxycyclobutyl) prop-2-enyl carbonate
CID 67366069
4-(4-prop-2-enoxyphenyl)phenol
CID 14817245
trihydroxy(prop-2-enoxy)silane
CID 87688044
CID 102351890
CID 102351890
N-(prop-2-enylamino)hydroxylamine
CID 57419302

Frequently Asked Questions

What is the IUPAC name of CID 169101876?
The IUPAC name of CID 169101876 (CID 169101876) is not available.
What is the SMILES notation for CID 169101876?
The canonical SMILES for CID 169101876 is C=CCO[Si](O)OCC=C.
What is the InChIKey of CID 169101876?
The InChIKey is ZJHFIWQGEOWCAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11O3Si/c1-3-5-8-10(7)9-6-4-2/h3-4,7H,1-2,5-6H2.
What are the key properties of CID 169101876?
CID 169101876 has a molecular weight of 159.24 g/mol, XLogP of 0.37, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 169101876 is sourced from PubChem (CID 169101876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).