[2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol

C14H24O2Si — CID 10848443

IUPAC[2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol
SMILESC=CCc1coc([Si](C)(C)C(C)(C)C)c1CO
InChIInChI=1S/C14H24O2Si/c1-7-8-11-10-16-13(12(11)9-15)17(5,6)14(2,3)4/h7,10,15H,1,8-9H2,2-6H3
InChIKeyLTRSMLMROBMLQC-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.22
Rot. Bonds4

About [2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol

[2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol (PubChem CID 10848443) has the molecular formula C14H24O2Si and a molecular weight of 252.43 g/mol. Its IUPAC name is [2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol.

Molecular Properties

Compound Name[2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol
PubChem CID10848443
Molecular FormulaC14H24O2Si
Molecular Weight252.43 g/mol
Exact Mass252.15
IUPAC Name[2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol
SMILESC=CCc1coc([Si](C)(C)C(C)(C)C)c1CO
InChIInChI=1S/C14H24O2Si/c1-7-8-11-10-16-13(12(11)9-15)17(5,6)14(2,3)4/h7,10,15H,1,8-9H2,2-6H3
InChIKeyLTRSMLMROBMLQC-UHFFFAOYSA-N
XLogP3.22
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol?
The IUPAC name of [2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol (CID 10848443) is [2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol.
What is the SMILES notation for [2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol?
The canonical SMILES for [2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol is C=CCc1coc([Si](C)(C)C(C)(C)C)c1CO.
What is the InChIKey of [2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol?
The InChIKey is LTRSMLMROBMLQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2Si/c1-7-8-11-10-16-13(12(11)9-15)17(5,6)14(2,3)4/h7,10,15H,1,8-9H2,2-6H3.
What are the key properties of [2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol?
[2-[tert-butyl(dimethyl)silyl]-4-prop-2-enylfuran-3-yl]methanol has a molecular weight of 252.43 g/mol, XLogP of 3.22, 4 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]-4-prop-2-enylfuran-3-yl]methanol is sourced from PubChem (CID 10848443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).