1-(2-fluoroethyl)indole

C10H10FN — CID 80694500

IUPAC1-(2-fluoroethyl)indole
SMILESFCCn1ccc2ccccc21
InChIInChI=1S/C10H10FN/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,6,8H2
InChIKeyBHKHNAXLUSBZGK-UHFFFAOYSA-N
MW163.19 g/mol
LogP2.61
Rot. Bonds2

About 1-(2-fluoroethyl)indole

1-(2-fluoroethyl)indole (PubChem CID 80694500) has the molecular formula C10H10FN and a molecular weight of 163.19 g/mol. Its IUPAC name is 1-(2-fluoroethyl)indole.

Molecular Properties

Compound Name1-(2-fluoroethyl)indole
PubChem CID80694500
Molecular FormulaC10H10FN
Molecular Weight163.19 g/mol
Exact Mass163.08
IUPAC Name1-(2-fluoroethyl)indole
SMILESFCCn1ccc2ccccc21
InChIInChI=1S/C10H10FN/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,6,8H2
InChIKeyBHKHNAXLUSBZGK-UHFFFAOYSA-N
XLogP2.61
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.19
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-fluoropropyl)indole
CID 81113690
3-indol-1-ylpropan-1-amine
CID 2512786
CID 58655955
CID 58655955
1-(2-phenylethyl)indole
CID 12601752
3-indol-1-ylpropane-1-thiol
CID 139540347
1-(3-iodopropyl)indole
CID 11323600
1-(3,6-dimethylheptyl)indole
CID 57308424
6-bromo-1-(2-fluoroethyl)indole
CID 116622037
1-ethylindole;propane
CID 91144409
2,2,2-trifluoro-N-(2-indol-1-ylethyl)ethanamine
CID 62564217
methanamine;1-(2-phenylethyl)indole
CID 144619116
2-fluoro-N-(2-indol-1-ylethyl)aniline
CID 62562125

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)indole?
The IUPAC name of 1-(2-fluoroethyl)indole (CID 80694500) is 1-(2-fluoroethyl)indole.
What is the SMILES notation for 1-(2-fluoroethyl)indole?
The canonical SMILES for 1-(2-fluoroethyl)indole is FCCn1ccc2ccccc21.
What is the InChIKey of 1-(2-fluoroethyl)indole?
The InChIKey is BHKHNAXLUSBZGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FN/c11-6-8-12-7-5-9-3-1-2-4-10(9)12/h1-5,7H,6,8H2.
What are the key properties of 1-(2-fluoroethyl)indole?
1-(2-fluoroethyl)indole has a molecular weight of 163.19 g/mol, XLogP of 2.61, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)indole is sourced from PubChem (CID 80694500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).