1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol

C11H24O3Si — CID 91181976

IUPAC1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol
SMILESCO[Si](C)(CC(O)C1CCCCC1)OC
InChIInChI=1S/C11H24O3Si/c1-13-15(3,14-2)9-11(12)10-7-5-4-6-8-10/h10-12H,4-9H2,1-3H3
InChIKeyRRLPBWVFNAWTPE-UHFFFAOYSA-N
MW232.40 g/mol
LogP2.29
Rot. Bonds5

About 1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol

1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol (PubChem CID 91181976) has the molecular formula C11H24O3Si and a molecular weight of 232.40 g/mol. Its IUPAC name is 1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol
PubChem CID91181976
Molecular FormulaC11H24O3Si
Molecular Weight232.40 g/mol
Exact Mass232.15
IUPAC Name1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol
SMILESCO[Si](C)(CC(O)C1CCCCC1)OC
InChIInChI=1S/C11H24O3Si/c1-13-15(3,14-2)9-11(12)10-7-5-4-6-8-10/h10-12H,4-9H2,1-3H3
InChIKeyRRLPBWVFNAWTPE-UHFFFAOYSA-N
XLogP2.29
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol?
The IUPAC name of 1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol (CID 91181976) is 1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol.
What is the SMILES notation for 1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol?
The canonical SMILES for 1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol is CO[Si](C)(CC(O)C1CCCCC1)OC.
What is the InChIKey of 1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol?
The InChIKey is RRLPBWVFNAWTPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O3Si/c1-13-15(3,14-2)9-11(12)10-7-5-4-6-8-10/h10-12H,4-9H2,1-3H3.
What are the key properties of 1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol?
1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol has a molecular weight of 232.40 g/mol, XLogP of 2.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol is sourced from PubChem (CID 91181976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).