1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol

C8H20O3Si — CID 161271830

IUPAC1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol
SMILESCO[Si](C)(C)CCOCC(C)O
InChIInChI=1S/C8H20O3Si/c1-8(9)7-11-5-6-12(3,4)10-2/h8-9H,5-7H2,1-4H3
InChIKeyJSUBECBZFUBBGX-UHFFFAOYSA-N
MW192.33 g/mol
LogP1.24
Rot. Bonds6

About 1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol

1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol (PubChem CID 161271830) has the molecular formula C8H20O3Si and a molecular weight of 192.33 g/mol. Its IUPAC name is 1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol.

Molecular Properties

Compound Name1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol
PubChem CID161271830
Molecular FormulaC8H20O3Si
Molecular Weight192.33 g/mol
Exact Mass192.12
IUPAC Name1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol
SMILESCO[Si](C)(C)CCOCC(C)O
InChIInChI=1S/C8H20O3Si/c1-8(9)7-11-5-6-12(3,4)10-2/h8-9H,5-7H2,1-4H3
InChIKeyJSUBECBZFUBBGX-UHFFFAOYSA-N
XLogP1.24
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.33
LogP ≤ 51.24
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'}

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Related Compounds

1-(2-trimethylsilylethoxy)propan-2-ol
CID 57045304
1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol;4-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylcyclohexan-1-ol
CID 161271829
1-[2-[[methoxy-methyl-[2-(oxiran-2-ylmethoxy)ethyl]silyl]oxy-dimethylsilyl]ethoxy]propan-2-ol
CID 158965263
1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]propan-2-ol
CID 58711087
(2S)-1-[(2S)-2-hydroxypropoxy]propan-2-ol
CID 6950271
1-(2-hydroxyethoxy)propan-2-ol
CID 19360868
1-[3-[2,4,6,8-tetramethyl-6-(2-trimethoxysilylethyl)-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]propoxy]propan-2-ol
CID 123597882
3-(2-hydroxypropoxy)propane-1,1-diol
CID 88599165
1-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propan-2-ol
CID 86587580
1-(2-aminoethoxy)propan-2-ol;hydrochloride
CID 86645518
(2S)-1-butoxypropan-2-ol
CID 54289557
2-(2-hydroxyethoxy)ethanol;1-[2-(2-hydroxyethoxy)ethoxy]propan-2-ol
CID 161004910

Frequently Asked Questions

What is the IUPAC name of 1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol?
The IUPAC name of 1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol (CID 161271830) is 1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol.
What is the SMILES notation for 1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol?
The canonical SMILES for 1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol is CO[Si](C)(C)CCOCC(C)O.
What is the InChIKey of 1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol?
The InChIKey is JSUBECBZFUBBGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O3Si/c1-8(9)7-11-5-6-12(3,4)10-2/h8-9H,5-7H2,1-4H3.
What are the key properties of 1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol?
1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol has a molecular weight of 192.33 g/mol, XLogP of 1.24, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[methoxy(dimethyl)silyl]ethoxy]propan-2-ol is sourced from PubChem (CID 161271830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).