5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one

C15H14BrNO3 — CID 80500225

IUPAC5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one
SMILESCC1(C)C(=O)Nc2ccc(C(O)c3ccc(Br)o3)cc21
InChIInChI=1S/C15H14BrNO3/c1-15(2)9-7-8(3-4-10(9)17-14(15)19)13(18)11-5-6-12(16)20-11/h3-7,13,18H,1-2H3,(H,17,19)
InChIKeyAUKCCYGCZCVFPJ-UHFFFAOYSA-N
MW336.19 g/mol
LogP3.35
Rot. Bonds2

About 5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one

5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one (PubChem CID 80500225) has the molecular formula C15H14BrNO3 and a molecular weight of 336.19 g/mol. Its IUPAC name is 5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one.

Molecular Properties

Compound Name5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one
PubChem CID80500225
Molecular FormulaC15H14BrNO3
Molecular Weight336.19 g/mol
Exact Mass335.02
IUPAC Name5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one
SMILESCC1(C)C(=O)Nc2ccc(C(O)c3ccc(Br)o3)cc21
InChIInChI=1S/C15H14BrNO3/c1-15(2)9-7-8(3-4-10(9)17-14(15)19)13(18)11-5-6-12(16)20-11/h3-7,13,18H,1-2H3,(H,17,19)
InChIKeyAUKCCYGCZCVFPJ-UHFFFAOYSA-N
XLogP3.35
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.19
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[(5-bromothiophen-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one
CID 80500303
5-[bromo-(5-methylfuran-2-yl)methyl]-3,3-dimethyl-1H-indol-2-one
CID 80500932
5-[hydroxy-(3-methylphenyl)methyl]-3,3-dimethyl-1H-indol-2-one
CID 79015068
5-[bromo-(5-chlorofuran-2-yl)methyl]-3,3-dimethyl-1H-indol-2-one
CID 106689183
5-[(1R)-1-aminoethyl]-3,3-dimethyl-1H-indol-2-one
CID 82758114
5-(2-amino-1-hydroxypropyl)-3,3-dimethyl-1H-indol-2-one
CID 82496319
5-(1-hydroxy-3-methylbutyl)-3,3-dimethyl-1H-indol-2-one
CID 79015226
5-[amino-(2,5-dibromothiophen-3-yl)methyl]-3,3-dimethyl-1H-indol-2-one
CID 107961168
5-(1-hydroxy-4-methylpentyl)-3,3-dimethyl-1H-indol-2-one
CID 80500129
5-(1-chloro-2,2-dimethylpropyl)-3,3-dimethyl-1H-indol-2-one
CID 80501056
5-[cyclobutyl(hydroxy)methyl]-3,3-dimethyl-1H-indol-2-one
CID 80500340
2-[2-amino-2-(3,3-dimethyl-2-oxo-1H-indol-5-yl)ethoxy]acetic acid
CID 80500392

Frequently Asked Questions

What is the IUPAC name of 5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one?
The IUPAC name of 5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one (CID 80500225) is 5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one.
What is the SMILES notation for 5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one?
The canonical SMILES for 5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one is CC1(C)C(=O)Nc2ccc(C(O)c3ccc(Br)o3)cc21.
What is the InChIKey of 5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one?
The InChIKey is AUKCCYGCZCVFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO3/c1-15(2)9-7-8(3-4-10(9)17-14(15)19)13(18)11-5-6-12(16)20-11/h3-7,13,18H,1-2H3,(H,17,19).
What are the key properties of 5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one?
5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one has a molecular weight of 336.19 g/mol, XLogP of 3.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(5-bromofuran-2-yl)-hydroxymethyl]-3,3-dimethyl-1H-indol-2-one is sourced from PubChem (CID 80500225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).