CID 155658998

C24H47O4Si2 — CID 155658998

IUPAC—
SMILESCCCCC[Si](OC(=O)C(C)(CC)[Si](OC)OC)(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C24H47O4Si2/c1-6-8-15-20-30(21-16-11-9-12-17-21,22-18-13-10-14-19-22)28-23(25)24(3,7-2)29(26-4)27-5/h21-22H,6-20H2,1-5H3
InChIKeyIULILITWTVMZFP-UHFFFAOYSA-N
MW455.81 g/mol
LogP7.29
Rot. Bonds12

About CID 155658998

CID 155658998 (PubChem CID 155658998) has the molecular formula C24H47O4Si2 and a molecular weight of 455.81 g/mol.

Molecular Properties

Compound NameCID 155658998
PubChem CID155658998
Molecular FormulaC24H47O4Si2
Molecular Weight455.81 g/mol
Exact Mass455.30
IUPAC Name—
SMILESCCCCC[Si](OC(=O)C(C)(CC)[Si](OC)OC)(C1CCCCC1)C1CCCCC1
InChIInChI=1S/C24H47O4Si2/c1-6-8-15-20-30(21-16-11-9-12-17-21,22-18-13-10-14-19-22)28-23(25)24(3,7-2)29(26-4)27-5/h21-22H,6-20H2,1-5H3
InChIKeyIULILITWTVMZFP-UHFFFAOYSA-N
XLogP7.29
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500455.81
LogP ≤ 57.29
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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Related Compounds

CID 155659343
CID 155659343
CID 155659170
CID 155659170
CID 155659415
CID 155659415
CID 155659478
CID 155659478
CID 155659279
CID 155659279
CID 155659371
CID 155659371
CID 155659061
CID 155659061
CID 155658985
CID 155658985
CID 155659278
CID 155659278
cyclohexyl-dimethoxy-nonylsilane
CID 151457916
cyclohexyl-(hexyl-hydroxy-methylsilyl)-hydroxy-methylsilane
CID 140840487
[cyclopentyl(dihexyl)silyl] 2-methyl-3-triethoxysilylpropanoate
CID 155659474

Frequently Asked Questions

What is the IUPAC name of CID 155658998?
The IUPAC name of CID 155658998 (CID 155658998) is not available.
What is the SMILES notation for CID 155658998?
The canonical SMILES for CID 155658998 is CCCCC[Si](OC(=O)C(C)(CC)[Si](OC)OC)(C1CCCCC1)C1CCCCC1.
What is the InChIKey of CID 155658998?
The InChIKey is IULILITWTVMZFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H47O4Si2/c1-6-8-15-20-30(21-16-11-9-12-17-21,22-18-13-10-14-19-22)28-23(25)24(3,7-2)29(26-4)27-5/h21-22H,6-20H2,1-5H3.
What are the key properties of CID 155658998?
CID 155658998 has a molecular weight of 455.81 g/mol, XLogP of 7.29, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155658998 is sourced from PubChem (CID 155658998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).