CID 155659478

C17H35O4Si2 — CID 155659478

IUPAC—
SMILESCCC(C)(C(=O)O[Si](CC)(CC)C1CCCCC1)[Si](OC)OC
InChIInChI=1S/C17H35O4Si2/c1-7-17(4,22(19-5)20-6)16(18)21-23(8-2,9-3)15-13-11-10-12-14-15/h15H,7-14H2,1-6H3
InChIKeyDDKWMZRPQKTKTA-UHFFFAOYSA-N
MW359.64 g/mol
LogP4.80
Rot. Bonds9

About CID 155659478

CID 155659478 (PubChem CID 155659478) has the molecular formula C17H35O4Si2 and a molecular weight of 359.64 g/mol.

Molecular Properties

Compound NameCID 155659478
PubChem CID155659478
Molecular FormulaC17H35O4Si2
Molecular Weight359.64 g/mol
Exact Mass359.21
IUPAC Name—
SMILESCCC(C)(C(=O)O[Si](CC)(CC)C1CCCCC1)[Si](OC)OC
InChIInChI=1S/C17H35O4Si2/c1-7-17(4,22(19-5)20-6)16(18)21-23(8-2,9-3)15-13-11-10-12-14-15/h15H,7-14H2,1-6H3
InChIKeyDDKWMZRPQKTKTA-UHFFFAOYSA-N
XLogP4.80
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.64
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

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CID 155659415
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CID 155659061
CID 155659170
CID 155659170
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CID 68955541
tricyclohexyl propane-1,1,1-tricarboxylate
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1-cyclohexyloxyethyl 2-ethyl-2-methylbutanoate
CID 176856964

Frequently Asked Questions

What is the IUPAC name of CID 155659478?
The IUPAC name of CID 155659478 (CID 155659478) is not available.
What is the SMILES notation for CID 155659478?
The canonical SMILES for CID 155659478 is CCC(C)(C(=O)O[Si](CC)(CC)C1CCCCC1)[Si](OC)OC.
What is the InChIKey of CID 155659478?
The InChIKey is DDKWMZRPQKTKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35O4Si2/c1-7-17(4,22(19-5)20-6)16(18)21-23(8-2,9-3)15-13-11-10-12-14-15/h15H,7-14H2,1-6H3.
What are the key properties of CID 155659478?
CID 155659478 has a molecular weight of 359.64 g/mol, XLogP of 4.80, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155659478 is sourced from PubChem (CID 155659478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).