4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol

C13H28O2Si — CID 102215203

IUPAC4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol
SMILESCC1(O)CCC(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C13H28O2Si/c1-12(2,3)16(5,6)15-11-7-9-13(4,14)10-8-11/h11,14H,7-10H2,1-6H3
InChIKeyITWBMTBDQJVIRX-UHFFFAOYSA-N
MW244.45 g/mol
LogP3.70
Rot. Bonds2

About 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol

4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol (PubChem CID 102215203) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol.

Molecular Properties

Compound Name4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol
PubChem CID102215203
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Name4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol
SMILESCC1(O)CCC(O[Si](C)(C)C(C)(C)C)CC1
InChIInChI=1S/C13H28O2Si/c1-12(2,3)16(5,6)15-11-7-9-13(4,14)10-8-11/h11,14H,7-10H2,1-6H3
InChIKeyITWBMTBDQJVIRX-UHFFFAOYSA-N
XLogP3.70
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-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 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol (CID 102215203) is 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol is CC1(O)CCC(O[Si](C)(C)C(C)(C)C)CC1.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol?
The InChIKey is ITWBMTBDQJVIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-12(2,3)16(5,6)15-11-7-9-13(4,14)10-8-11/h11,14H,7-10H2,1-6H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol?
4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol has a molecular weight of 244.45 g/mol, XLogP of 3.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol is sourced from PubChem (CID 102215203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).