3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol

C21H48O4Si3 — CID 69230457

IUPAC3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol
SMILESCC(C)(C)[Si](C)(C)OC1CC(O)CC(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C
InChIInChI=1S/C21H48O4Si3/c1-20(2,3)27(10,11)23-17-14-16(22)15-18(19(17)25-26(7,8)9)24-28(12,13)21(4,5)6/h16-19,22H,14-15H2,1-13H3
InChIKeyLFTMOSPHRITGSV-UHFFFAOYSA-N
MW448.87 g/mol
LogP6.14
Rot. Bonds6

About 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol

3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol (PubChem CID 69230457) has the molecular formula C21H48O4Si3 and a molecular weight of 448.87 g/mol. Its IUPAC name is 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol.

Molecular Properties

Compound Name3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol
PubChem CID69230457
Molecular FormulaC21H48O4Si3
Molecular Weight448.87 g/mol
Exact Mass448.29
IUPAC Name3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol
SMILESCC(C)(C)[Si](C)(C)OC1CC(O)CC(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C
InChIInChI=1S/C21H48O4Si3/c1-20(2,3)27(10,11)23-17-14-16(22)15-18(19(17)25-26(7,8)9)24-28(12,13)21(4,5)6/h16-19,22H,14-15H2,1-13H3
InChIKeyLFTMOSPHRITGSV-UHFFFAOYSA-N
XLogP6.14
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.87
LogP ≤ 56.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol?
The IUPAC name of 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol (CID 69230457) is 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol.
What is the SMILES notation for 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol?
The canonical SMILES for 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol is CC(C)(C)[Si](C)(C)OC1CC(O)CC(O[Si](C)(C)C(C)(C)C)C1O[Si](C)(C)C.
What is the InChIKey of 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol?
The InChIKey is LFTMOSPHRITGSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H48O4Si3/c1-20(2,3)27(10,11)23-17-14-16(22)15-18(19(17)25-26(7,8)9)24-28(12,13)21(4,5)6/h16-19,22H,14-15H2,1-13H3.
What are the key properties of 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol?
3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol has a molecular weight of 448.87 g/mol, XLogP of 6.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-4-trimethylsilyloxycyclohexan-1-ol is sourced from PubChem (CID 69230457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).