2-(5,6-dimethylindol-1-yl)ethanol

C12H15NO — CID 83944319

IUPAC2-(5,6-dimethylindol-1-yl)ethanol
SMILESCc1cc2ccn(CCO)c2cc1C
InChIInChI=1S/C12H15NO/c1-9-7-11-3-4-13(5-6-14)12(11)8-10(9)2/h3-4,7-8,14H,5-6H2,1-2H3
InChIKeyMJMOZTSMHMARRC-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.25
Rot. Bonds2

About 2-(5,6-dimethylindol-1-yl)ethanol

2-(5,6-dimethylindol-1-yl)ethanol (PubChem CID 83944319) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-(5,6-dimethylindol-1-yl)ethanol.

Molecular Properties

Compound Name2-(5,6-dimethylindol-1-yl)ethanol
PubChem CID83944319
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC Name2-(5,6-dimethylindol-1-yl)ethanol
SMILESCc1cc2ccn(CCO)c2cc1C
InChIInChI=1S/C12H15NO/c1-9-7-11-3-4-13(5-6-14)12(11)8-10(9)2/h3-4,7-8,14H,5-6H2,1-2H3
InChIKeyMJMOZTSMHMARRC-UHFFFAOYSA-N
XLogP2.25
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(6-chloro-5-methylindol-1-yl)ethanol
CID 83944384
[5-hydroxy-1-(2-hydroxyethyl)indol-6-yl]boronic acid
CID 68542310
2-(5-aminoindol-1-yl)ethanol
CID 43165354
2-[6-(methylaminomethyl)indol-1-yl]ethanol
CID 102916522
2-[5-(ethylaminomethyl)indol-1-yl]ethanol
CID 102915827
3-(6-chloro-5-methoxyindol-1-yl)propan-1-ol
CID 83944491
2-(5-pyrimidin-2-ylindol-1-yl)ethanol
CID 137376283
1-(2-hydroxyethyl)-7-methylindole-5-carboxylic acid
CID 83945940
3-(5,6-diethoxyindol-1-yl)propan-1-ol
CID 83944745
2-[6-[1-(4-methoxyphenyl)ethoxy]indol-1-yl]ethanol
CID 175599044
2-(4,7-dimethylindol-1-yl)ethanol
CID 83944885
2-[6-(4-bromo-5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoroindol-1-yl]ethanol
CID 123513679

Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dimethylindol-1-yl)ethanol?
The IUPAC name of 2-(5,6-dimethylindol-1-yl)ethanol (CID 83944319) is 2-(5,6-dimethylindol-1-yl)ethanol.
What is the SMILES notation for 2-(5,6-dimethylindol-1-yl)ethanol?
The canonical SMILES for 2-(5,6-dimethylindol-1-yl)ethanol is Cc1cc2ccn(CCO)c2cc1C.
What is the InChIKey of 2-(5,6-dimethylindol-1-yl)ethanol?
The InChIKey is MJMOZTSMHMARRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c1-9-7-11-3-4-13(5-6-14)12(11)8-10(9)2/h3-4,7-8,14H,5-6H2,1-2H3.
What are the key properties of 2-(5,6-dimethylindol-1-yl)ethanol?
2-(5,6-dimethylindol-1-yl)ethanol has a molecular weight of 189.26 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dimethylindol-1-yl)ethanol is sourced from PubChem (CID 83944319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).