(1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine

C10H9F3N2 — CID 66510965

IUPAC(1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine
SMILESN[C@H](c1ccc2cc[nH]c2c1)C(F)(F)F
InChIInChI=1S/C10H9F3N2/c11-10(12,13)9(14)7-2-1-6-3-4-15-8(6)5-7/h1-5,9,15H,14H2/t9-/m1/s1
InChIKeyBTRIWRCCVJFUBX-SECBINFHSA-N
MW214.19 g/mol
LogP2.73
Rot. Bonds1

About (1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine

(1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine (PubChem CID 66510965) has the molecular formula C10H9F3N2 and a molecular weight of 214.19 g/mol. Its IUPAC name is (1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine.

Molecular Properties

Compound Name(1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine
PubChem CID66510965
Molecular FormulaC10H9F3N2
Molecular Weight214.19 g/mol
Exact Mass214.07
IUPAC Name(1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine
SMILESN[C@H](c1ccc2cc[nH]c2c1)C(F)(F)F
InChIInChI=1S/C10H9F3N2/c11-10(12,13)9(14)7-2-1-6-3-4-15-8(6)5-7/h1-5,9,15H,14H2/t9-/m1/s1
InChIKeyBTRIWRCCVJFUBX-SECBINFHSA-N
XLogP2.73
TPSA41.81 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.19
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine;hydrochloride
CID 171248192
(1R)-2,2,3,3,3-pentafluoro-1-(1H-indol-6-yl)propan-1-amine;hydrochloride
CID 171312375
(1S)-2,2-difluoro-1-(1H-indol-6-yl)ethanamine
CID 130708718
ethyl (3R)-3-amino-2,2-difluoro-3-(1H-indol-6-yl)propanoate;hydrochloride
CID 171241471
(1R)-3,3-difluoro-1-(1H-indol-6-yl)propan-1-amine
CID 131447167
1-(1H-indol-6-yl)propane-1,3-diamine
CID 131197541
(1S)-3-fluoro-1-(1H-indol-6-yl)propan-1-amine;hydrochloride
CID 171225183
trimethyl-[2,2,2-trifluoro-1-(1H-indol-6-yl)ethoxy]silane
CID 59468735
(1S,2R)-1-amino-1-(1H-indol-6-yl)propan-2-ol
CID 131064485
(1R)-1-(1H-indol-6-yl)-2-methylbutan-1-amine
CID 171205624
(1S)-1-(1H-indol-6-yl)pentan-1-amine
CID 171225173
(R)-1H-indol-6-yl(thiophen-3-yl)methanamine
CID 171225193

Frequently Asked Questions

What is the IUPAC name of (1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine?
The IUPAC name of (1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine (CID 66510965) is (1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine.
What is the SMILES notation for (1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine?
The canonical SMILES for (1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine is N[C@H](c1ccc2cc[nH]c2c1)C(F)(F)F.
What is the InChIKey of (1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine?
The InChIKey is BTRIWRCCVJFUBX-SECBINFHSA-N. The full InChI is InChI=1S/C10H9F3N2/c11-10(12,13)9(14)7-2-1-6-3-4-15-8(6)5-7/h1-5,9,15H,14H2/t9-/m1/s1.
What are the key properties of (1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine?
(1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine has a molecular weight of 214.19 g/mol, XLogP of 2.73, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,2,2-trifluoro-1-(1H-indol-6-yl)ethanamine is sourced from PubChem (CID 66510965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).