6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one

C16H24OSi — CID 86041325

IUPAC6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one
SMILESCC[Si](CC)(CC)C1CC(=O)c2cc(C)ccc21
InChIInChI=1S/C16H24OSi/c1-5-18(6-2,7-3)16-11-15(17)14-10-12(4)8-9-13(14)16/h8-10,16H,5-7,11H2,1-4H3
InChIKeyCFNSMFRPWQKGLH-UHFFFAOYSA-N
MW260.45 g/mol
LogP4.71
Rot. Bonds4

About 6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one

6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one (PubChem CID 86041325) has the molecular formula C16H24OSi and a molecular weight of 260.45 g/mol. Its IUPAC name is 6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one.

Molecular Properties

Compound Name6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one
PubChem CID86041325
Molecular FormulaC16H24OSi
Molecular Weight260.45 g/mol
Exact Mass260.16
IUPAC Name6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one
SMILESCC[Si](CC)(CC)C1CC(=O)c2cc(C)ccc21
InChIInChI=1S/C16H24OSi/c1-5-18(6-2,7-3)16-11-15(17)14-10-12(4)8-9-13(14)16/h8-10,16H,5-7,11H2,1-4H3
InChIKeyCFNSMFRPWQKGLH-UHFFFAOYSA-N
XLogP4.71
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.45
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,5-dimethyl-3-oxo-1,2-dihydroindene-1-carboxamide
CID 82158256
3-hexyl-5-methyl-2,3-dihydroinden-1-one
CID 14895354
2,7-dimethyl-2,3-dihydrochromen-4-one
CID 584383
2-(2,3-dimethylphenyl)-6-methyl-2,3-dihydrochromen-4-one
CID 114673693
(3S,4S)-4-hydroxy-3,6-dimethyl-3,4-dihydro-2H-naphthalen-1-one
CID 10352511
2-(4-ethylphenyl)-6-methyl-2,3-dihydrochromen-4-one
CID 114673641
2-(2-ethyl-4-methylphenyl)-1,3-dioxolane
CID 123214481
2,2-diethyl-3-(3-methylphenyl)cyclobutan-1-one
CID 81416308
(4R)-4-ethyl-6-methyl-3,4-dihydrochromen-2-one
CID 134944434
(3S,4S)-3-ethyl-4,7-dimethyl-3,4-dihydroisochromen-1-one
CID 132563219
3-methyl-6-(2-methylpropyl)-2,3-dihydroinden-1-one
CID 63821918
ethyl (1R)-5-amino-3-oxo-1,2-dihydroindene-1-carboxylate
CID 91387583

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one?
The IUPAC name of 6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one (CID 86041325) is 6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one.
What is the SMILES notation for 6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one?
The canonical SMILES for 6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one is CC[Si](CC)(CC)C1CC(=O)c2cc(C)ccc21.
What is the InChIKey of 6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one?
The InChIKey is CFNSMFRPWQKGLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24OSi/c1-5-18(6-2,7-3)16-11-15(17)14-10-12(4)8-9-13(14)16/h8-10,16H,5-7,11H2,1-4H3.
What are the key properties of 6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one?
6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one has a molecular weight of 260.45 g/mol, XLogP of 4.71, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-triethylsilyl-2,3-dihydroinden-1-one is sourced from PubChem (CID 86041325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).