(5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one

C15H26O2Si — CID 164674421

IUPAC(5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one
SMILESCC1=C/C(=C/[Si](C(C)C)(C(C)C)C(C)C)OC1=O
InChIInChI=1S/C15H26O2Si/c1-10(2)18(11(3)4,12(5)6)9-14-8-13(7)15(16)17-14/h8-12H,1-7H3/b14-9-
InChIKeyFJRKIEKSPSFQKC-ZROIWOOFSA-N
MW266.46 g/mol
LogP4.59
Rot. Bonds4

About (5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one

(5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one (PubChem CID 164674421) has the molecular formula C15H26O2Si and a molecular weight of 266.46 g/mol. Its IUPAC name is (5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one.

Molecular Properties

Compound Name(5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one
PubChem CID164674421
Molecular FormulaC15H26O2Si
Molecular Weight266.46 g/mol
Exact Mass266.17
IUPAC Name(5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one
SMILESCC1=C/C(=C/[Si](C(C)C)(C(C)C)C(C)C)OC1=O
InChIInChI=1S/C15H26O2Si/c1-10(2)18(11(3)4,12(5)6)9-14-8-13(7)15(16)17-14/h8-12H,1-7H3/b14-9-
InChIKeyFJRKIEKSPSFQKC-ZROIWOOFSA-N
XLogP4.59
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.46
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]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

Frequently Asked Questions

What is the IUPAC name of (5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one?
The IUPAC name of (5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one (CID 164674421) is (5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one.
What is the SMILES notation for (5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one?
The canonical SMILES for (5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one is CC1=C/C(=C/[Si](C(C)C)(C(C)C)C(C)C)OC1=O.
What is the InChIKey of (5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one?
The InChIKey is FJRKIEKSPSFQKC-ZROIWOOFSA-N. The full InChI is InChI=1S/C15H26O2Si/c1-10(2)18(11(3)4,12(5)6)9-14-8-13(7)15(16)17-14/h8-12H,1-7H3/b14-9-.
What are the key properties of (5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one?
(5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one has a molecular weight of 266.46 g/mol, XLogP of 4.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-3-methyl-5-[tri(propan-2-yl)silylmethylidene]furan-2-one is sourced from PubChem (CID 164674421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).