CID 134940610

C7H15O2Si — CID 134940610

IUPAC—
SMILES[CH]=C(OCC)O[Si](C)(C)C
InChIInChI=1S/C7H15O2Si/c1-6-8-7(2)9-10(3,4)5/h2H,6H2,1,3-5H3
InChIKeyZEDHVSOGJREENH-UHFFFAOYSA-N
MW159.28 g/mol
LogP2.15
Rot. Bonds4

About CID 134940610

CID 134940610 (PubChem CID 134940610) has the molecular formula C7H15O2Si and a molecular weight of 159.28 g/mol.

Molecular Properties

Compound NameCID 134940610
PubChem CID134940610
Molecular FormulaC7H15O2Si
Molecular Weight159.28 g/mol
Exact Mass159.08
IUPAC Name—
SMILES[CH]=C(OCC)O[Si](C)(C)C
InChIInChI=1S/C7H15O2Si/c1-6-8-7(2)9-10(3,4)5/h2H,6H2,1,3-5H3
InChIKeyZEDHVSOGJREENH-UHFFFAOYSA-N
XLogP2.15
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.28
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of CID 134940610?
The IUPAC name of CID 134940610 (CID 134940610) is not available.
What is the SMILES notation for CID 134940610?
The canonical SMILES for CID 134940610 is [CH]=C(OCC)O[Si](C)(C)C.
What is the InChIKey of CID 134940610?
The InChIKey is ZEDHVSOGJREENH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15O2Si/c1-6-8-7(2)9-10(3,4)5/h2H,6H2,1,3-5H3.
What are the key properties of CID 134940610?
CID 134940610 has a molecular weight of 159.28 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134940610 is sourced from PubChem (CID 134940610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).