[2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol

C11H20O2Si — CID 5325031

IUPAC[2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol
SMILESCC(C)(C)[Si](C)(C)c1occc1CO
InChIInChI=1S/C11H20O2Si/c1-11(2,3)14(4,5)10-9(8-12)6-7-13-10/h6-7,12H,8H2,1-5H3
InChIKeyLEVDODXORUULNB-UHFFFAOYSA-N
MW212.36 g/mol
LogP2.49
Rot. Bonds2

About [2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol

[2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol (PubChem CID 5325031) has the molecular formula C11H20O2Si and a molecular weight of 212.36 g/mol. Its IUPAC name is [2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol.

Molecular Properties

Compound Name[2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol
PubChem CID5325031
Molecular FormulaC11H20O2Si
Molecular Weight212.36 g/mol
Exact Mass212.12
IUPAC Name[2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol
SMILESCC(C)(C)[Si](C)(C)c1occc1CO
InChIInChI=1S/C11H20O2Si/c1-11(2,3)14(4,5)10-9(8-12)6-7-13-10/h6-7,12H,8H2,1-5H3
InChIKeyLEVDODXORUULNB-UHFFFAOYSA-N
XLogP2.49
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 [2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol?
The IUPAC name of [2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol (CID 5325031) is [2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol.
What is the SMILES notation for [2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol?
The canonical SMILES for [2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol is CC(C)(C)[Si](C)(C)c1occc1CO.
What is the InChIKey of [2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol?
The InChIKey is LEVDODXORUULNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O2Si/c1-11(2,3)14(4,5)10-9(8-12)6-7-13-10/h6-7,12H,8H2,1-5H3.
What are the key properties of [2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol?
[2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol has a molecular weight of 212.36 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[tert-butyl(dimethyl)silyl]furan-3-yl]methanol is sourced from PubChem (CID 5325031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).