(4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone

C15H18O3Si — CID 86055708

IUPAC(4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone
SMILESCOc1ccc(C(=O)c2ccc([Si](C)(C)C)o2)cc1
InChIInChI=1S/C15H18O3Si/c1-17-12-7-5-11(6-8-12)15(16)13-9-10-14(18-13)19(2,3)4/h5-10H,1-4H3
InChIKeyVUPNSNILCDQERB-UHFFFAOYSA-N
MW274.39 g/mol
LogP3.06
Rot. Bonds4

About (4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone

(4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone (PubChem CID 86055708) has the molecular formula C15H18O3Si and a molecular weight of 274.39 g/mol. Its IUPAC name is (4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone
PubChem CID86055708
Molecular FormulaC15H18O3Si
Molecular Weight274.39 g/mol
Exact Mass274.10
IUPAC Name(4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone
SMILESCOc1ccc(C(=O)c2ccc([Si](C)(C)C)o2)cc1
InChIInChI=1S/C15H18O3Si/c1-17-12-7-5-11(6-8-12)15(16)13-9-10-14(18-13)19(2,3)4/h5-10H,1-4H3
InChIKeyVUPNSNILCDQERB-UHFFFAOYSA-N
XLogP3.06
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 53.06
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

(4-bromophenyl)-(4-methoxyphenyl)methanone
CID 794333
methyl 2-(4-methoxybenzoyl)-1-benzofuran-5-carboxylate
CID 170871861
(4-chlorophenyl)-(5-methoxy-1-benzofuran-2-yl)methanone
CID 2797594
[4-[4-(4-methoxybenzoyl)benzoyl]phenyl]-(4-methylphenyl)methanone
CID 90306891
(3,4-dichlorophenyl)-(5-methoxy-1-benzofuran-2-yl)methanone
CID 2797612
methane;(4-methoxyphenyl)-(4-methylphenyl)methanone
CID 161368875
(4-methoxyphenyl)-(7-methyl-1-benzofuran-2-yl)methanone
CID 54103779
[5-(4-methoxybenzoyl)-3-pyridinyl]-(4-methoxyphenyl)methanone
CID 102584961
(4-methoxyphenyl)-(5-nitro-1-benzofuran-2-yl)methanone
CID 2728228
(4-methoxyphenyl)-(5-methylfuran-3-yl)methanone
CID 114819430
(3,4-dichlorophenyl)-(4-methoxyphenyl)methanone
CID 2758123
4-methoxy-N'-(4-methoxybenzoyl)-N,N'-dimethylbenzohydrazide
CID 14949074

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone?
The IUPAC name of (4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone (CID 86055708) is (4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone.
What is the SMILES notation for (4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone?
The canonical SMILES for (4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone is COc1ccc(C(=O)c2ccc([Si](C)(C)C)o2)cc1.
What is the InChIKey of (4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone?
The InChIKey is VUPNSNILCDQERB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O3Si/c1-17-12-7-5-11(6-8-12)15(16)13-9-10-14(18-13)19(2,3)4/h5-10H,1-4H3.
What are the key properties of (4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone?
(4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone has a molecular weight of 274.39 g/mol, XLogP of 3.06, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(5-trimethylsilylfuran-2-yl)methanone is sourced from PubChem (CID 86055708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).