CID 163283503

C10H23O4Si2 — CID 163283503

IUPAC
SMILESCCO[Si](C)(OCC)OC(C)CCCO[Si]
InChIInChI=1S/C10H23O4Si2/c1-5-12-16(4,13-6-2)14-10(3)8-7-9-11-15/h10H,5-9H2,1-4H3
InChIKeyDZMKJJJLOHVPCB-UHFFFAOYSA-N
MW263.46 g/mol
LogP1.91
Rot. Bonds10

About CID 163283503

CID 163283503 (PubChem CID 163283503) has the molecular formula C10H23O4Si2 and a molecular weight of 263.46 g/mol.

Molecular Properties

Compound NameCID 163283503
PubChem CID163283503
Molecular FormulaC10H23O4Si2
Molecular Weight263.46 g/mol
Exact Mass263.11
IUPAC Name
SMILESCCO[Si](C)(OCC)OC(C)CCCO[Si]
InChIInChI=1S/C10H23O4Si2/c1-5-12-16(4,13-6-2)14-10(3)8-7-9-11-15/h10H,5-9H2,1-4H3
InChIKeyDZMKJJJLOHVPCB-UHFFFAOYSA-N
XLogP1.91
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.46
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 163283503?
The IUPAC name of CID 163283503 (CID 163283503) is not available.
What is the SMILES notation for CID 163283503?
The canonical SMILES for CID 163283503 is CCO[Si](C)(OCC)OC(C)CCCO[Si].
What is the InChIKey of CID 163283503?
The InChIKey is DZMKJJJLOHVPCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23O4Si2/c1-5-12-16(4,13-6-2)14-10(3)8-7-9-11-15/h10H,5-9H2,1-4H3.
What are the key properties of CID 163283503?
CID 163283503 has a molecular weight of 263.46 g/mol, XLogP of 1.91, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 163283503 is sourced from PubChem (CID 163283503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).