(5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one

C10H14O2Si — CID 11194895

IUPAC(5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one
SMILESC[Si](C)(C)/C=C/C=C1/C=CC(=O)O1
InChIInChI=1S/C10H14O2Si/c1-13(2,3)8-4-5-9-6-7-10(11)12-9/h4-8H,1-3H3/b8-4+,9-5-
InChIKeyYRQVQUSWYYZKRL-HXGSSHHBSA-N
MW194.31 g/mol
LogP2.42
Rot. Bonds2

About (5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one

(5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one (PubChem CID 11194895) has the molecular formula C10H14O2Si and a molecular weight of 194.31 g/mol. Its IUPAC name is (5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one.

Molecular Properties

Compound Name(5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one
PubChem CID11194895
Molecular FormulaC10H14O2Si
Molecular Weight194.31 g/mol
Exact Mass194.08
IUPAC Name(5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one
SMILESC[Si](C)(C)/C=C/C=C1/C=CC(=O)O1
InChIInChI=1S/C10H14O2Si/c1-13(2,3)8-4-5-9-6-7-10(11)12-9/h4-8H,1-3H3/b8-4+,9-5-
InChIKeyYRQVQUSWYYZKRL-HXGSSHHBSA-N
XLogP2.42
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.31
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Matricaria lactone
CID 6277481
6-[(E)-prop-1-enyl]-pyran-2-one
CID 24972239
(5E)-5-[(Z)-oct-6-en-2,4-diynylidene]furan-2-one
CID 6475136
6-Prop-1-enylpyran-2-one
CID 74377084
2(5H)-Furanone, 5-(4-hexen-2-ynylidene)-
CID 90896
(5E)-5-[(Z)-hex-4-en-2-ynylidene]furan-2-one
CID 92467539
Dayaolingzhilactone B
CID 146683527
6-Methyl-4-trimethylsilyloxypyran-2-one
CID 13679171
methyl (2E,4E)-5-trimethylsilylpenta-2,4-dienoate
CID 14175468
(5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one
CID 164674421
Lachnophyllum lactone
CID 5380632
(5E)-5-(3-methylbut-2-enylidene)furan-2-one
CID 102402340

Frequently Asked Questions

What is the IUPAC name of (5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one?
The IUPAC name of (5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one (CID 11194895) is (5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one.
What is the SMILES notation for (5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one?
The canonical SMILES for (5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one is C[Si](C)(C)/C=C/C=C1/C=CC(=O)O1.
What is the InChIKey of (5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one?
The InChIKey is YRQVQUSWYYZKRL-HXGSSHHBSA-N. The full InChI is InChI=1S/C10H14O2Si/c1-13(2,3)8-4-5-9-6-7-10(11)12-9/h4-8H,1-3H3/b8-4+,9-5-.
What are the key properties of (5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one?
(5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one has a molecular weight of 194.31 g/mol, XLogP of 2.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-5-[(E)-3-trimethylsilylprop-2-enylidene]furan-2-one is sourced from PubChem (CID 11194895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).