CID 58029210

C24H62O8Si9 — CID 58029210

IUPAC
SMILESCCC[Si](C)(C)O[Si](C)(C)CCCC[Si](C)(C)O[Si](CC[Si](C)(C)O[Si](O[Si]C)(O[Si]C)O[Si]C)(OCC)OCC
InChIInChI=1S/C24H62O8Si9/c1-15-20-36(7,8)30-37(9,10)21-18-19-22-38(11,12)31-40(25-16-2,26-17-3)24-23-39(13,14)32-41(27-33-4,28-34-5)29-35-6/h15-24H2,1-14H3
InChIKeyHGLFMQJESJBKGB-UHFFFAOYSA-N
MW731.53 g/mol
LogP7.55
Rot. Bonds26

About CID 58029210

CID 58029210 (PubChem CID 58029210) has the molecular formula C24H62O8Si9 and a molecular weight of 731.53 g/mol.

Molecular Properties

Compound NameCID 58029210
PubChem CID58029210
Molecular FormulaC24H62O8Si9
Molecular Weight731.53 g/mol
Exact Mass730.24
IUPAC Name
SMILESCCC[Si](C)(C)O[Si](C)(C)CCCC[Si](C)(C)O[Si](CC[Si](C)(C)O[Si](O[Si]C)(O[Si]C)O[Si]C)(OCC)OCC
InChIInChI=1S/C24H62O8Si9/c1-15-20-36(7,8)30-37(9,10)21-18-19-22-38(11,12)31-40(25-16-2,26-17-3)24-23-39(13,14)32-41(27-33-4,28-34-5)29-35-6/h15-24H2,1-14H3
InChIKeyHGLFMQJESJBKGB-UHFFFAOYSA-N
XLogP7.55
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds26
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500731.53
LogP ≤ 57.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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 58029210?
The IUPAC name of CID 58029210 (CID 58029210) is not available.
What is the SMILES notation for CID 58029210?
The canonical SMILES for CID 58029210 is CCC[Si](C)(C)O[Si](C)(C)CCCC[Si](C)(C)O[Si](CC[Si](C)(C)O[Si](O[Si]C)(O[Si]C)O[Si]C)(OCC)OCC.
What is the InChIKey of CID 58029210?
The InChIKey is HGLFMQJESJBKGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H62O8Si9/c1-15-20-36(7,8)30-37(9,10)21-18-19-22-38(11,12)31-40(25-16-2,26-17-3)24-23-39(13,14)32-41(27-33-4,28-34-5)29-35-6/h15-24H2,1-14H3.
What are the key properties of CID 58029210?
CID 58029210 has a molecular weight of 731.53 g/mol, XLogP of 7.55, 26 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58029210 is sourced from PubChem (CID 58029210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).