(5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol

C9H18O2Si — CID 13496740

IUPAC(5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol
SMILESCC1C=C([Si](C)(C)C)C(CO)O1
InChIInChI=1S/C9H18O2Si/c1-7-5-9(12(2,3)4)8(6-10)11-7/h5,7-8,10H,6H2,1-4H3
InChIKeyRHMWINLOEUHOPU-UHFFFAOYSA-N
MW186.33 g/mol
LogP1.57
Rot. Bonds2

About (5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol

(5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol (PubChem CID 13496740) has the molecular formula C9H18O2Si and a molecular weight of 186.33 g/mol. Its IUPAC name is (5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol.

Molecular Properties

Compound Name(5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol
PubChem CID13496740
Molecular FormulaC9H18O2Si
Molecular Weight186.33 g/mol
Exact Mass186.11
IUPAC Name(5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol
SMILESCC1C=C([Si](C)(C)C)C(CO)O1
InChIInChI=1S/C9H18O2Si/c1-7-5-9(12(2,3)4)8(6-10)11-7/h5,7-8,10H,6H2,1-4H3
InChIKeyRHMWINLOEUHOPU-UHFFFAOYSA-N
XLogP1.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.33
LogP ≤ 51.57
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

(2R)-2-(2-trimethylsilylethoxy)but-3-en-1-ol
CID 100946659
2-(2-Trimethylsilylethoxy)but-3-en-1-ol
CID 20697417
CID 57921040
CID 57921040
ethane;[(2S,5S)-5-methyl-2,5-dihydrofuran-2-yl]methanol
CID 91450046
[(2S,6R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,6-dihydro-2H-pyran-6-yl]methanol
CID 140863598
2-Propoxypent-3-en-1-ol
CID 141057670
[5-(2-Trimethylsilylethynyl)-2,5-dihydrofuran-2-yl]methanol
CID 141311879
[(5R)-5-(2-trimethylsilylethynyl)-2H-furan-5-yl]methanol
CID 141311880
2-Hex-3-enoxyhex-3-en-1-ol
CID 173395811
[(2R)-3-[tert-butyl(dimethyl)silyl]oxy-3,6-dihydro-2H-pyran-2-yl]methanol
CID 173852772
Butyl-(2,5-dihydrofuran-2-ylmethoxy)-dimethylsilane
CID 175901764
(2R,3R,6S)-6-(hydroxymethyl)-2-[(Z)-6-trimethylsilylhex-3-en-1,5-diynyl]-3,6-dihydro-2H-pyran-3-ol
CID 11044053

Frequently Asked Questions

What is the IUPAC name of (5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol?
The IUPAC name of (5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol (CID 13496740) is (5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol.
What is the SMILES notation for (5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol?
The canonical SMILES for (5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol is CC1C=C([Si](C)(C)C)C(CO)O1.
What is the InChIKey of (5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol?
The InChIKey is RHMWINLOEUHOPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O2Si/c1-7-5-9(12(2,3)4)8(6-10)11-7/h5,7-8,10H,6H2,1-4H3.
What are the key properties of (5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol?
(5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol has a molecular weight of 186.33 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-3-trimethylsilyl-2,5-dihydrofuran-2-yl)methanol is sourced from PubChem (CID 13496740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).