[2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine

C15H14ClFN2 — CID 103494043

IUPAC[2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine
SMILESNCc1c(Cl)cccc1N1CCc2ccc(F)cc21
InChIInChI=1S/C15H14ClFN2/c16-13-2-1-3-14(12(13)9-18)19-7-6-10-4-5-11(17)8-15(10)19/h1-5,8H,6-7,9,18H2
InChIKeyIFVSWDXISXYIIB-UHFFFAOYSA-N
MW276.74 g/mol
LogP3.63
Rot. Bonds2

About [2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine

[2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine (PubChem CID 103494043) has the molecular formula C15H14ClFN2 and a molecular weight of 276.74 g/mol. Its IUPAC name is [2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine.

Molecular Properties

Compound Name[2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine
PubChem CID103494043
Molecular FormulaC15H14ClFN2
Molecular Weight276.74 g/mol
Exact Mass276.08
IUPAC Name[2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine
SMILESNCc1c(Cl)cccc1N1CCc2ccc(F)cc21
InChIInChI=1S/C15H14ClFN2/c16-13-2-1-3-14(12(13)9-18)19-7-6-10-4-5-11(17)8-15(10)19/h1-5,8H,6-7,9,18H2
InChIKeyIFVSWDXISXYIIB-UHFFFAOYSA-N
XLogP3.63
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.74
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,6-dichlorophenyl)-2-(6-fluoro-2,3-dihydroindol-1-yl)ethanamine
CID 103494477
3-chloro-2-[(6-fluoro-2,3-dihydroindol-1-yl)methyl]phenol
CID 103504803
[2-(2,3-dihydroindol-1-yl)-5-fluorophenyl]methanamine
CID 43313804
2-amino-3-(6-fluoro-2,3-dihydroindol-1-yl)benzonitrile
CID 103493907
2-amino-3-(6-fluoro-2,3-dihydroindol-1-yl)benzenesulfonamide
CID 103494011
[2-bromo-3-fluoro-4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine
CID 107532532
[2-chloro-6-(2,3-dihydroindol-1-yl)phenyl]methanol
CID 28945727
(1S)-1-[2-fluoro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanamine
CID 103496718
[4-chloro-2-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanol
CID 103498387
(1R)-1-[3-chloro-4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanamine
CID 103496695
(1S)-1-[3-chloro-4-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]ethanamine
CID 103496697
[2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methoxyphenyl]methanamine
CID 103494040

Frequently Asked Questions

What is the IUPAC name of [2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine?
The IUPAC name of [2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine (CID 103494043) is [2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine.
What is the SMILES notation for [2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine?
The canonical SMILES for [2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine is NCc1c(Cl)cccc1N1CCc2ccc(F)cc21.
What is the InChIKey of [2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine?
The InChIKey is IFVSWDXISXYIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClFN2/c16-13-2-1-3-14(12(13)9-18)19-7-6-10-4-5-11(17)8-15(10)19/h1-5,8H,6-7,9,18H2.
What are the key properties of [2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine?
[2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine has a molecular weight of 276.74 g/mol, XLogP of 3.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-chloro-6-(6-fluoro-2,3-dihydroindol-1-yl)phenyl]methanamine is sourced from PubChem (CID 103494043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).