4-fluoro-1-(2-piperidin-3-ylethyl)indole

C15H19FN2 — CID 82792919

IUPAC4-fluoro-1-(2-piperidin-3-ylethyl)indole
SMILESFc1cccc2c1ccn2CCC1CCCNC1
InChIInChI=1S/C15H19FN2/c16-14-4-1-5-15-13(14)7-10-18(15)9-6-12-3-2-8-17-11-12/h1,4-5,7,10,12,17H,2-3,6,8-9,11H2
InChIKeyRKOACOBQMGHGDJ-UHFFFAOYSA-N
MW246.33 g/mol
LogP3.17
Rot. Bonds3

About 4-fluoro-1-(2-piperidin-3-ylethyl)indole

4-fluoro-1-(2-piperidin-3-ylethyl)indole (PubChem CID 82792919) has the molecular formula C15H19FN2 and a molecular weight of 246.33 g/mol. Its IUPAC name is 4-fluoro-1-(2-piperidin-3-ylethyl)indole.

Molecular Properties

Compound Name4-fluoro-1-(2-piperidin-3-ylethyl)indole
PubChem CID82792919
Molecular FormulaC15H19FN2
Molecular Weight246.33 g/mol
Exact Mass246.15
IUPAC Name4-fluoro-1-(2-piperidin-3-ylethyl)indole
SMILESFc1cccc2c1ccn2CCC1CCCNC1
InChIInChI=1S/C15H19FN2/c16-14-4-1-5-15-13(14)7-10-18(15)9-6-12-3-2-8-17-11-12/h1,4-5,7,10,12,17H,2-3,6,8-9,11H2
InChIKeyRKOACOBQMGHGDJ-UHFFFAOYSA-N
XLogP3.17
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.33
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2,6-difluorophenoxy)methyl]piperidine
CID 81268520
4-methyl-1-(2-piperidin-4-ylethyl)indole
CID 61348096
3-[2-(2-chloro-6-fluorophenoxy)ethyl]piperidine
CID 83050877
1-(2-cyclopentylethyl)-4-methylindole
CID 114192720
4-fluoro-1-(4,4,4-trifluorobutyl)indole
CID 82792819
4-(4-fluoroindol-1-yl)-2-methylbutan-2-ol
CID 82794768
1-ethyl-4-fluoro-2-(piperidin-3-ylmethyl)benzimidazole
CID 62690625
1-(2-piperidin-3-ylethyl)cinnolin-4-one
CID 62356873
[1-(2-cyclopropylethyl)indol-4-yl]methanamine
CID 107919256
N-[2-(4-fluoroindol-1-yl)ethyl]propan-2-amine
CID 82793147
2,6-difluoro-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554934
1-(4-fluorophenyl)-4-(2-piperidin-3-ylethyl)piperazine
CID 62356339

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-(2-piperidin-3-ylethyl)indole?
The IUPAC name of 4-fluoro-1-(2-piperidin-3-ylethyl)indole (CID 82792919) is 4-fluoro-1-(2-piperidin-3-ylethyl)indole.
What is the SMILES notation for 4-fluoro-1-(2-piperidin-3-ylethyl)indole?
The canonical SMILES for 4-fluoro-1-(2-piperidin-3-ylethyl)indole is Fc1cccc2c1ccn2CCC1CCCNC1.
What is the InChIKey of 4-fluoro-1-(2-piperidin-3-ylethyl)indole?
The InChIKey is RKOACOBQMGHGDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2/c16-14-4-1-5-15-13(14)7-10-18(15)9-6-12-3-2-8-17-11-12/h1,4-5,7,10,12,17H,2-3,6,8-9,11H2.
What are the key properties of 4-fluoro-1-(2-piperidin-3-ylethyl)indole?
4-fluoro-1-(2-piperidin-3-ylethyl)indole has a molecular weight of 246.33 g/mol, XLogP of 3.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-(2-piperidin-3-ylethyl)indole is sourced from PubChem (CID 82792919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).