2-methylsilyloxyethoxy(phenyl)methanol

C10H16O3Si — CID 175196550

IUPAC2-methylsilyloxyethoxy(phenyl)methanol
SMILESC[SiH2]OCCOC(O)c1ccccc1
InChIInChI=1S/C10H16O3Si/c1-14-13-8-7-12-10(11)9-5-3-2-4-6-9/h2-6,10-11H,7-8,14H2,1H3
InChIKeyRYINNQYEUBSVQI-UHFFFAOYSA-N
MW212.32 g/mol
LogP0.84
Rot. Bonds6

About 2-methylsilyloxyethoxy(phenyl)methanol

2-methylsilyloxyethoxy(phenyl)methanol (PubChem CID 175196550) has the molecular formula C10H16O3Si and a molecular weight of 212.32 g/mol. Its IUPAC name is 2-methylsilyloxyethoxy(phenyl)methanol.

Molecular Properties

Compound Name2-methylsilyloxyethoxy(phenyl)methanol
PubChem CID175196550
Molecular FormulaC10H16O3Si
Molecular Weight212.32 g/mol
Exact Mass212.09
IUPAC Name2-methylsilyloxyethoxy(phenyl)methanol
SMILESC[SiH2]OCCOC(O)c1ccccc1
InChIInChI=1S/C10H16O3Si/c1-14-13-8-7-12-10(11)9-5-3-2-4-6-9/h2-6,10-11H,7-8,14H2,1H3
InChIKeyRYINNQYEUBSVQI-UHFFFAOYSA-N
XLogP0.84
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

octadecoxy(phenyl)methanol
CID 141167921
nonoxy(phenyl)methanol
CID 70405769
3-(3-methylsilyloxypropoxy)-1-phenylpropan-1-ol
CID 154022716
3-(4-methylphenoxy)propoxy-phenylmethanol
CID 57023348
(R)-phenyl(prop-2-enoxy)methanol
CID 97012117
methylperoxy(phenyl)methanol
CID 89191704
(4-methylphenyl)-propoxymethanol
CID 142200249
1-methoxy-1-phenylbutan-2-ol
CID 116756893
benzene;2-methoxy-1-phenylethanol
CID 174622919
1-phenylpropan-1-ol;hydrate
CID 156782934
[hydroperoxy(2-methoxyethoxy)methyl]benzene
CID 10512152
(1R)-2,2-diethoxy-1-phenylethanol
CID 24856463

Frequently Asked Questions

What is the IUPAC name of 2-methylsilyloxyethoxy(phenyl)methanol?
The IUPAC name of 2-methylsilyloxyethoxy(phenyl)methanol (CID 175196550) is 2-methylsilyloxyethoxy(phenyl)methanol.
What is the SMILES notation for 2-methylsilyloxyethoxy(phenyl)methanol?
The canonical SMILES for 2-methylsilyloxyethoxy(phenyl)methanol is C[SiH2]OCCOC(O)c1ccccc1.
What is the InChIKey of 2-methylsilyloxyethoxy(phenyl)methanol?
The InChIKey is RYINNQYEUBSVQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O3Si/c1-14-13-8-7-12-10(11)9-5-3-2-4-6-9/h2-6,10-11H,7-8,14H2,1H3.
What are the key properties of 2-methylsilyloxyethoxy(phenyl)methanol?
2-methylsilyloxyethoxy(phenyl)methanol has a molecular weight of 212.32 g/mol, XLogP of 0.84, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylsilyloxyethoxy(phenyl)methanol is sourced from PubChem (CID 175196550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).