4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol

C12H26O2Si — CID 10105277

IUPAC4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol
SMILESCOC1(C)CCC(O)(C[Si](C)(C)C)CC1
InChIInChI=1S/C12H26O2Si/c1-11(14-2)6-8-12(13,9-7-11)10-15(3,4)5/h13H,6-10H2,1-5H3
InChIKeyZPITWHLDNLDELG-UHFFFAOYSA-N
MW230.42 g/mol
LogP3.03
Rot. Bonds3

About 4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol

4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol (PubChem CID 10105277) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is 4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol
PubChem CID10105277
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Name4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol
SMILESCOC1(C)CCC(O)(C[Si](C)(C)C)CC1
InChIInChI=1S/C12H26O2Si/c1-11(14-2)6-8-12(13,9-7-11)10-15(3,4)5/h13H,6-10H2,1-5H3
InChIKeyZPITWHLDNLDELG-UHFFFAOYSA-N
XLogP3.03
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1,4-Bis(2-trimethylsilylethynyl)cyclohexane-1,4-diol
CID 10902927
1-Prop-1-ynyl-4-(4-trimethylsilylbuta-1,3-diynyl)cyclohexane-1,4-diol
CID 10333577
4-Methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol
CID 11820123
4-[Tert-butyl(dimethyl)silyl]oxy-1-methylcyclohexan-1-ol
CID 102215203

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol?
The IUPAC name of 4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol (CID 10105277) is 4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol.
What is the SMILES notation for 4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol?
The canonical SMILES for 4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol is COC1(C)CCC(O)(C[Si](C)(C)C)CC1.
What is the InChIKey of 4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol?
The InChIKey is ZPITWHLDNLDELG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-11(14-2)6-8-12(13,9-7-11)10-15(3,4)5/h13H,6-10H2,1-5H3.
What are the key properties of 4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol?
4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol has a molecular weight of 230.42 g/mol, XLogP of 3.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-4-methyl-1-(trimethylsilylmethyl)cyclohexan-1-ol is sourced from PubChem (CID 10105277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).