7-trimethylsilylfuro[2,3-c]pyran-2-one

C10H12O3Si — CID 24879420

IUPAC7-trimethylsilylfuro[2,3-c]pyran-2-one
SMILESC[Si](C)(C)c1occc2cc(=O)oc1-2
InChIInChI=1S/C10H12O3Si/c1-14(2,3)10-9-7(4-5-12-10)6-8(11)13-9/h4-6H,1-3H3
InChIKeyQKXIQQJKTPPJCF-UHFFFAOYSA-N
MW208.29 g/mol
LogP1.88
Rot. Bonds1

About 7-trimethylsilylfuro[2,3-c]pyran-2-one

7-trimethylsilylfuro[2,3-c]pyran-2-one (PubChem CID 24879420) has the molecular formula C10H12O3Si and a molecular weight of 208.29 g/mol. Its IUPAC name is 7-trimethylsilylfuro[2,3-c]pyran-2-one.

Molecular Properties

Compound Name7-trimethylsilylfuro[2,3-c]pyran-2-one
PubChem CID24879420
Molecular FormulaC10H12O3Si
Molecular Weight208.29 g/mol
Exact Mass208.06
IUPAC Name7-trimethylsilylfuro[2,3-c]pyran-2-one
SMILESC[Si](C)(C)c1occc2cc(=O)oc1-2
InChIInChI=1S/C10H12O3Si/c1-14(2,3)10-9-7(4-5-12-10)6-8(11)13-9/h4-6H,1-3H3
InChIKeyQKXIQQJKTPPJCF-UHFFFAOYSA-N
XLogP1.88
TPSA43.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-bromo-7-trimethylsilylfuro[2,3-c]pyran-2-one
CID 24879421
8-fluorocyclohepta[b]furan-2-one
CID 86188455
azuleno[8,7-b]furan-2,9-dione
CID 91617324
5-bromo-4-methyl-6-phenylpyran-2-one
CID 121010886
5,5-dimethyl-4H-cyclopenta[b]furan-6-one
CID 112714113
4-propan-2-ylpyran-2-one
CID 58655415
2-triethylsilylfuran-3-carbaldehyde
CID 15744577
4-phenyl-6-propan-2-ylpyran-2-one
CID 164685505
3,4-dimethylpyran-2-one
CID 13348275
4,5-dimethylfuro[3,2-g]chromen-7-one
CID 22367452
trimethyl-(2-phenylfuran-3-yl)silane
CID 15916029
spiro[6,7-dihydro-1-benzofuran-5,1'-cyclobutane]-4-one
CID 112714431

Frequently Asked Questions

What is the IUPAC name of 7-trimethylsilylfuro[2,3-c]pyran-2-one?
The IUPAC name of 7-trimethylsilylfuro[2,3-c]pyran-2-one (CID 24879420) is 7-trimethylsilylfuro[2,3-c]pyran-2-one.
What is the SMILES notation for 7-trimethylsilylfuro[2,3-c]pyran-2-one?
The canonical SMILES for 7-trimethylsilylfuro[2,3-c]pyran-2-one is C[Si](C)(C)c1occc2cc(=O)oc1-2.
What is the InChIKey of 7-trimethylsilylfuro[2,3-c]pyran-2-one?
The InChIKey is QKXIQQJKTPPJCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O3Si/c1-14(2,3)10-9-7(4-5-12-10)6-8(11)13-9/h4-6H,1-3H3.
What are the key properties of 7-trimethylsilylfuro[2,3-c]pyran-2-one?
7-trimethylsilylfuro[2,3-c]pyran-2-one has a molecular weight of 208.29 g/mol, XLogP of 1.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-trimethylsilylfuro[2,3-c]pyran-2-one is sourced from PubChem (CID 24879420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).