1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione

C15H17BrFNO2 — CID 64998346

IUPAC1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione
SMILESCCC(CC)(CBr)CN1C(=O)C(=O)c2ccc(F)cc21
InChIInChI=1S/C15H17BrFNO2/c1-3-15(4-2,8-16)9-18-12-7-10(17)5-6-11(12)13(19)14(18)20/h5-7H,3-4,8-9H2,1-2H3
InChIKeyRYZUKDLYDDTKFB-UHFFFAOYSA-N
MW342.21 g/mol
LogP3.56
Rot. Bonds5

About 1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione

1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione (PubChem CID 64998346) has the molecular formula C15H17BrFNO2 and a molecular weight of 342.21 g/mol. Its IUPAC name is 1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione.

Molecular Properties

Compound Name1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione
PubChem CID64998346
Molecular FormulaC15H17BrFNO2
Molecular Weight342.21 g/mol
Exact Mass341.04
IUPAC Name1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione
SMILESCCC(CC)(CBr)CN1C(=O)C(=O)c2ccc(F)cc21
InChIInChI=1S/C15H17BrFNO2/c1-3-15(4-2,8-16)9-18-12-7-10(17)5-6-11(12)13(19)14(18)20/h5-7H,3-4,8-9H2,1-2H3
InChIKeyRYZUKDLYDDTKFB-UHFFFAOYSA-N
XLogP3.56
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.21
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[2-(bromomethyl)-2-ethylbutyl]-5,7-difluoroindole-2,3-dione
CID 64998675
1-[[1-(bromomethyl)cyclopropyl]methyl]-6-fluoroindole-2,3-dione
CID 65008566
6-fluoro-1-(2-oxopropyl)indole-2,3-dione
CID 62024263
1-(2-ethoxyethyl)-6-fluoroindole-2,3-dione
CID 43457248
6-fluoro-1-(3-hydroxy-3-methylbutyl)indole-2,3-dione
CID 79361539
1-(2-bromoprop-2-enyl)-6-fluoroindole-2,3-dione
CID 60872828
6-fluoro-1-[2-(propylamino)ethyl]indole-2,3-dione
CID 61387539
1-[3-(ethylamino)propyl]-6-fluoroindole-2,3-dione
CID 61387569
4-(6-fluoro-2,3-dioxoindol-1-yl)-2,2-dimethylbutanenitrile
CID 65253611
N-butyl-2-(6-fluoro-2,3-dioxoindol-1-yl)acetamide
CID 61485458
3-(6-fluoro-2,3-dioxoindol-1-yl)-N-methylpropanamide
CID 62325538
6-(6-fluoro-2,3-dioxoindol-1-yl)-2,2-dimethylhexanenitrile
CID 106712908

Frequently Asked Questions

What is the IUPAC name of 1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione?
The IUPAC name of 1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione (CID 64998346) is 1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione.
What is the SMILES notation for 1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione?
The canonical SMILES for 1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione is CCC(CC)(CBr)CN1C(=O)C(=O)c2ccc(F)cc21.
What is the InChIKey of 1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione?
The InChIKey is RYZUKDLYDDTKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrFNO2/c1-3-15(4-2,8-16)9-18-12-7-10(17)5-6-11(12)13(19)14(18)20/h5-7H,3-4,8-9H2,1-2H3.
What are the key properties of 1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione?
1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione has a molecular weight of 342.21 g/mol, XLogP of 3.56, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(bromomethyl)-2-ethylbutyl]-6-fluoroindole-2,3-dione is sourced from PubChem (CID 64998346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).