CID 14767166

C9H15O3Si — CID 14767166

IUPAC—
SMILESC=C(C)O[Si](OC(=C)C)OC(=C)C
InChIInChI=1S/C9H15O3Si/c1-7(2)10-13(11-8(3)4)12-9(5)6/h1,3,5H2,2,4,6H3
InChIKeyOCJPGYAKYAGVLO-UHFFFAOYSA-N
MW199.30 g/mol
LogP2.62
Rot. Bonds6

About CID 14767166

CID 14767166 (PubChem CID 14767166) has the molecular formula C9H15O3Si and a molecular weight of 199.30 g/mol.

Molecular Properties

Compound NameCID 14767166
PubChem CID14767166
Molecular FormulaC9H15O3Si
Molecular Weight199.30 g/mol
Exact Mass199.08
IUPAC Name—
SMILESC=C(C)O[Si](OC(=C)C)OC(=C)C
InChIInChI=1S/C9H15O3Si/c1-7(2)10-13(11-8(3)4)12-9(5)6/h1,3,5H2,2,4,6H3
InChIKeyOCJPGYAKYAGVLO-UHFFFAOYSA-N
XLogP2.62
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 14767166?
The IUPAC name of CID 14767166 (CID 14767166) is not available.
What is the SMILES notation for CID 14767166?
The canonical SMILES for CID 14767166 is C=C(C)O[Si](OC(=C)C)OC(=C)C.
What is the InChIKey of CID 14767166?
The InChIKey is OCJPGYAKYAGVLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15O3Si/c1-7(2)10-13(11-8(3)4)12-9(5)6/h1,3,5H2,2,4,6H3.
What are the key properties of CID 14767166?
CID 14767166 has a molecular weight of 199.30 g/mol, XLogP of 2.62, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 14767166 is sourced from PubChem (CID 14767166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).