CID 58022648

C14H35O2Si3 — CID 58022648

IUPAC—
SMILESCCCC[Si](C)(O[Si](C)(C)C)C(C)(C)OC[Si](C)C
InChIInChI=1S/C14H35O2Si3/c1-10-11-12-19(9,16-18(6,7)8)14(2,3)15-13-17(4)5/h10-13H2,1-9H3
InChIKeyLYRVPYBMBPRZIT-UHFFFAOYSA-N
MW319.69 g/mol
LogP4.84
Rot. Bonds9

About CID 58022648

CID 58022648 (PubChem CID 58022648) has the molecular formula C14H35O2Si3 and a molecular weight of 319.69 g/mol.

Molecular Properties

Compound NameCID 58022648
PubChem CID58022648
Molecular FormulaC14H35O2Si3
Molecular Weight319.69 g/mol
Exact Mass319.19
IUPAC Name—
SMILESCCCC[Si](C)(O[Si](C)(C)C)C(C)(C)OC[Si](C)C
InChIInChI=1S/C14H35O2Si3/c1-10-11-12-19(9,16-18(6,7)8)14(2,3)15-13-17(4)5/h10-13H2,1-9H3
InChIKeyLYRVPYBMBPRZIT-UHFFFAOYSA-N
XLogP4.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.69
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 58022648?
The IUPAC name of CID 58022648 (CID 58022648) is not available.
What is the SMILES notation for CID 58022648?
The canonical SMILES for CID 58022648 is CCCC[Si](C)(O[Si](C)(C)C)C(C)(C)OC[Si](C)C.
What is the InChIKey of CID 58022648?
The InChIKey is LYRVPYBMBPRZIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H35O2Si3/c1-10-11-12-19(9,16-18(6,7)8)14(2,3)15-13-17(4)5/h10-13H2,1-9H3.
What are the key properties of CID 58022648?
CID 58022648 has a molecular weight of 319.69 g/mol, XLogP of 4.84, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58022648 is sourced from PubChem (CID 58022648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).