3-(1-fluoroethyl)-1-methylindol-5-ol

C11H12FNO — CID 84664637

IUPAC3-(1-fluoroethyl)-1-methylindol-5-ol
SMILESCC(F)c1cn(C)c2ccc(O)cc12
InChIInChI=1S/C11H12FNO/c1-7(12)10-6-13(2)11-4-3-8(14)5-9(10)11/h3-7,14H,1-2H3
InChIKeyKNCUAWSAHSJOAT-UHFFFAOYSA-N
MW193.22 g/mol
LogP2.91
Rot. Bonds1

About 3-(1-fluoroethyl)-1-methylindol-5-ol

3-(1-fluoroethyl)-1-methylindol-5-ol (PubChem CID 84664637) has the molecular formula C11H12FNO and a molecular weight of 193.22 g/mol. Its IUPAC name is 3-(1-fluoroethyl)-1-methylindol-5-ol.

Molecular Properties

Compound Name3-(1-fluoroethyl)-1-methylindol-5-ol
PubChem CID84664637
Molecular FormulaC11H12FNO
Molecular Weight193.22 g/mol
Exact Mass193.09
IUPAC Name3-(1-fluoroethyl)-1-methylindol-5-ol
SMILESCC(F)c1cn(C)c2ccc(O)cc12
InChIInChI=1S/C11H12FNO/c1-7(12)10-6-13(2)11-4-3-8(14)5-9(10)11/h3-7,14H,1-2H3
InChIKeyKNCUAWSAHSJOAT-UHFFFAOYSA-N
XLogP2.91
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-fluoro-1-methylindol-3-yl)ethanol
CID 117121009
3-(1-fluoroethyl)-1-methylindol-4-ol
CID 84664633
1-(5-hydroxy-1-methylindol-3-yl)ethanone
CID 23552929
3-(1-fluoroethyl)-1-benzothiophen-5-ol
CID 84666921
1-[1-methyl-5-(trifluoromethyl)indol-3-yl]ethanamine
CID 117120939
2-amino-1-(5-fluoro-1-methylindol-3-yl)ethanol
CID 82278863
3-[1-(methylamino)ethyl]-1-propan-2-ylindol-5-ol
CID 117195703
2-(5-chloro-1-methylindol-3-yl)propanoic acid
CID 18175124
2-(5-tert-butyl-1-methylindol-3-yl)propan-1-amine
CID 82497727
1-methyl-3-propan-2-ylindole
CID 10942942
1,3-dimethylindol-6-ol
CID 83815731
N-[[1-(4-fluorophenyl)-3-(trifluoromethyl)pyrazol-5-yl]methyl]-2-(5-hydroxy-1-methylindol-3-yl)propanamide
CID 57336041

Frequently Asked Questions

What is the IUPAC name of 3-(1-fluoroethyl)-1-methylindol-5-ol?
The IUPAC name of 3-(1-fluoroethyl)-1-methylindol-5-ol (CID 84664637) is 3-(1-fluoroethyl)-1-methylindol-5-ol.
What is the SMILES notation for 3-(1-fluoroethyl)-1-methylindol-5-ol?
The canonical SMILES for 3-(1-fluoroethyl)-1-methylindol-5-ol is CC(F)c1cn(C)c2ccc(O)cc12.
What is the InChIKey of 3-(1-fluoroethyl)-1-methylindol-5-ol?
The InChIKey is KNCUAWSAHSJOAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO/c1-7(12)10-6-13(2)11-4-3-8(14)5-9(10)11/h3-7,14H,1-2H3.
What are the key properties of 3-(1-fluoroethyl)-1-methylindol-5-ol?
3-(1-fluoroethyl)-1-methylindol-5-ol has a molecular weight of 193.22 g/mol, XLogP of 2.91, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-fluoroethyl)-1-methylindol-5-ol is sourced from PubChem (CID 84664637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).