CID 70358330

C4H7O4Si4 — CID 70358330

IUPAC—
SMILESCCC=C[Si]1O[Si]O[Si]O[Si]O1
InChIInChI=1S/C4H7O4Si4/c1-2-3-4-12-7-10-5-9-6-11-8-12/h3-4H,2H2,1H3
InChIKeyXJRGRMMVOJACRS-UHFFFAOYSA-N
MW231.44 g/mol
LogP-0.34
Rot. Bonds2

About CID 70358330

CID 70358330 (PubChem CID 70358330) has the molecular formula C4H7O4Si4 and a molecular weight of 231.44 g/mol.

Molecular Properties

Compound NameCID 70358330
PubChem CID70358330
Molecular FormulaC4H7O4Si4
Molecular Weight231.44 g/mol
Exact Mass230.94
IUPAC Name—
SMILESCCC=C[Si]1O[Si]O[Si]O[Si]O1
InChIInChI=1S/C4H7O4Si4/c1-2-3-4-12-7-10-5-9-6-11-8-12/h3-4H,2H2,1H3
InChIKeyXJRGRMMVOJACRS-UHFFFAOYSA-N
XLogP-0.34
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.44
LogP ≤ 5-0.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 70358330?
The IUPAC name of CID 70358330 (CID 70358330) is not available.
What is the SMILES notation for CID 70358330?
The canonical SMILES for CID 70358330 is CCC=C[Si]1O[Si]O[Si]O[Si]O1.
What is the InChIKey of CID 70358330?
The InChIKey is XJRGRMMVOJACRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7O4Si4/c1-2-3-4-12-7-10-5-9-6-11-8-12/h3-4H,2H2,1H3.
What are the key properties of CID 70358330?
CID 70358330 has a molecular weight of 231.44 g/mol, XLogP of -0.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 70358330 is sourced from PubChem (CID 70358330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).