(1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine

C10H11FN2 — CID 96742272

IUPAC(1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine
SMILESC[C@@H](N)c1cc2cccc(F)c2[nH]1
InChIInChI=1S/C10H11FN2/c1-6(12)9-5-7-3-2-4-8(11)10(7)13-9/h2-6,13H,12H2,1H3/t6-/m1/s1
InChIKeySDZXUDFIIGFZDQ-ZCFIWIBFSA-N
MW178.21 g/mol
LogP2.33
Rot. Bonds1

About (1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine

(1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine (PubChem CID 96742272) has the molecular formula C10H11FN2 and a molecular weight of 178.21 g/mol. Its IUPAC name is (1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine.

Molecular Properties

Compound Name(1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine
PubChem CID96742272
Molecular FormulaC10H11FN2
Molecular Weight178.21 g/mol
Exact Mass178.09
IUPAC Name(1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine
SMILESC[C@@H](N)c1cc2cccc(F)c2[nH]1
InChIInChI=1S/C10H11FN2/c1-6(12)9-5-7-3-2-4-8(11)10(7)13-9/h2-6,13H,12H2,1H3/t6-/m1/s1
InChIKeySDZXUDFIIGFZDQ-ZCFIWIBFSA-N
XLogP2.33
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.21
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

1-(7-chloro-1H-indol-2-yl)ethanamine
CID 65333202
(2S)-2-amino-2-(7-fluoro-1H-indol-2-yl)ethanol
CID 96754178
(1R)-1-(6-fluoro-7-methyl-1H-indol-2-yl)ethanamine
CID 55276789
2-(1-aminoethyl)-1H-indole-7-carbonitrile
CID 130001024
3-(2-aminopropyl)-8-fluoro-1H-quinolin-2-one
CID 84623506
1-(6-chloro-7-methyl-1H-indol-2-yl)ethanamine
CID 83868177
1-(7-fluoro-1-benzothiophen-2-yl)ethanamine
CID 55268595
7-fluoro-2-(4-methylphenyl)-1H-indole
CID 131886972
4-(7-fluoro-1H-indol-2-yl)aniline
CID 71602424
7-chloro-2-propan-2-yl-1H-indole
CID 83637222
bis(7-fluoro-1H-indol-2-yl)methanone
CID 152595291
(2S)-2-[(7-fluoro-1H-indole-2-carbonyl)amino]propanoic acid
CID 110835870

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine?
The IUPAC name of (1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine (CID 96742272) is (1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine.
What is the SMILES notation for (1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine?
The canonical SMILES for (1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine is C[C@@H](N)c1cc2cccc(F)c2[nH]1.
What is the InChIKey of (1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine?
The InChIKey is SDZXUDFIIGFZDQ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H11FN2/c1-6(12)9-5-7-3-2-4-8(11)10(7)13-9/h2-6,13H,12H2,1H3/t6-/m1/s1.
What are the key properties of (1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine?
(1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine has a molecular weight of 178.21 g/mol, XLogP of 2.33, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(7-fluoro-1H-indol-2-yl)ethanamine is sourced from PubChem (CID 96742272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).