1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone

C12H13NO2 — CID 12511328

IUPAC1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone
SMILESCC(=O)c1c(O)c2cc(C)ccc2n1C
InChIInChI=1S/C12H13NO2/c1-7-4-5-10-9(6-7)12(15)11(8(2)14)13(10)3/h4-6,15H,1-3H3
InChIKeyUWXHXRDWMPFJQT-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.39
Rot. Bonds1

About 1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone

1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone (PubChem CID 12511328) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone.

Molecular Properties

Compound Name1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone
PubChem CID12511328
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone
SMILESCC(=O)c1c(O)c2cc(C)ccc2n1C
InChIInChI=1S/C12H13NO2/c1-7-4-5-10-9(6-7)12(15)11(8(2)14)13(10)3/h4-6,15H,1-3H3
InChIKeyUWXHXRDWMPFJQT-UHFFFAOYSA-N
XLogP2.39
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-Hydroxy-1-methyl-1H-indol-3-yl)ethanone
CID 11275501
4,5-Dihydro-5,8-dimethyl-4-oxopyrano[3,2-b]indole-2-carboxylic acid
CID 12628431
(2E)-2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-9-methyl-3,4-dihydrocarbazol-1-one
CID 90667037
1,5-Dimethyl-1H-indole-2-carboxylic acid
CID 937169
1,7-Dimethyl-1H-indole-2-carboxylic acid
CID 25219418
1-methyl-5-(trifluoromethyl)-1H-indole-2-carboxylic acid
CID 54593552
(E)-1-(4-hydroxy-1-methyl-indol-5-yl)-3-phenyl-prop-2-en-1-one
CID 5274453
1-(5-fluoro-2-hydroxy-1-methyl-1H-indol-3-yl)ethanone
CID 136219706
1-(1-ethyl-2-hydroxy-5-methyl-1H-indol-3-yl)ethanone
CID 136219709
1-(2-hydroxy-1,5-dimethyl-1H-indol-3-yl)ethanone
CID 136219710
3-hydroxy-1-methyl-1H-indole-2-carbaldehyde
CID 4196775
1-(3-hydroxy-1-methyl-1H-indol-2-yl)ethanone
CID 4712191

Frequently Asked Questions

What is the IUPAC name of 1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone?
The IUPAC name of 1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone (CID 12511328) is 1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone.
What is the SMILES notation for 1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone?
The canonical SMILES for 1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone is CC(=O)c1c(O)c2cc(C)ccc2n1C.
What is the InChIKey of 1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone?
The InChIKey is UWXHXRDWMPFJQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-7-4-5-10-9(6-7)12(15)11(8(2)14)13(10)3/h4-6,15H,1-3H3.
What are the key properties of 1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone?
1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone has a molecular weight of 203.24 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-hydroxy-1,5-dimethylindol-2-yl)ethanone is sourced from PubChem (CID 12511328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).