1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol

C18H44O4Si4 — CID 66676761

IUPAC1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol
SMILESC[Si](C)(C)O[Si](CCCC1(O)CCCCC1)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C18H44O4Si4/c1-23(2,3)20-26(21-24(4,5)6,22-25(7,8)9)17-13-16-18(19)14-11-10-12-15-18/h19H,10-17H2,1-9H3
InChIKeyZUJXZNDKGPKEOE-UHFFFAOYSA-N
MW436.89 g/mol
LogP5.96
Rot. Bonds10

About 1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol

1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol (PubChem CID 66676761) has the molecular formula C18H44O4Si4 and a molecular weight of 436.89 g/mol. Its IUPAC name is 1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol
PubChem CID66676761
Molecular FormulaC18H44O4Si4
Molecular Weight436.89 g/mol
Exact Mass436.23
IUPAC Name1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol
SMILESC[Si](C)(C)O[Si](CCCC1(O)CCCCC1)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C18H44O4Si4/c1-23(2,3)20-26(21-24(4,5)6,22-25(7,8)9)17-13-16-18(19)14-11-10-12-15-18/h19H,10-17H2,1-9H3
InChIKeyZUJXZNDKGPKEOE-UHFFFAOYSA-N
XLogP5.96
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.89
LogP ≤ 55.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol?
The IUPAC name of 1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol (CID 66676761) is 1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol?
The canonical SMILES for 1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol is C[Si](C)(C)O[Si](CCCC1(O)CCCCC1)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol?
The InChIKey is ZUJXZNDKGPKEOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H44O4Si4/c1-23(2,3)20-26(21-24(4,5)6,22-25(7,8)9)17-13-16-18(19)14-11-10-12-15-18/h19H,10-17H2,1-9H3.
What are the key properties of 1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol?
1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol has a molecular weight of 436.89 g/mol, XLogP of 5.96, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-tris(trimethylsilyloxy)silylpropyl]cyclohexan-1-ol is sourced from PubChem (CID 66676761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).