(1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine

C11H15FN2 — CID 82277196

IUPAC(1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine
SMILESCCN1CC(CN)c2ccc(F)cc21
InChIInChI=1S/C11H15FN2/c1-2-14-7-8(6-13)10-4-3-9(12)5-11(10)14/h3-5,8H,2,6-7,13H2,1H3
InChIKeyHXTJNPNUOZZIIU-UHFFFAOYSA-N
MW194.25 g/mol
LogP1.71
Rot. Bonds2

About (1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine

(1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine (PubChem CID 82277196) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is (1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine.

Molecular Properties

Compound Name(1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine
PubChem CID82277196
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name(1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine
SMILESCCN1CC(CN)c2ccc(F)cc21
InChIInChI=1S/C11H15FN2/c1-2-14-7-8(6-13)10-4-3-9(12)5-11(10)14/h3-5,8H,2,6-7,13H2,1H3
InChIKeyHXTJNPNUOZZIIU-UHFFFAOYSA-N
XLogP1.71
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6-fluoro-1-methyl-2,3-dihydroindol-3-yl)methanamine
CID 82277185
4-(aminomethyl)-2-ethyl-7-fluoro-3,4-dihydroisoquinolin-1-one
CID 82127868
(5-fluoro-1-propan-2-yl-2,3-dihydroindol-3-yl)methanamine
CID 83861224
4-ethyl-6-fluoro-2-methyl-2,3-dihydro-1H-quinoxaline
CID 115095182
3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 115106431
4-(2-aminoethyl)-7-fluoro-1-methyl-3,4-dihydroquinolin-2-one
CID 84624080
[(7S)-4-fluoro-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]methanamine
CID 98041428
3-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 117202272
3-(1-ethyl-3-methyl-2,3-dihydroindol-6-yl)propan-1-amine
CID 117203809
3-(3-aminopropyl)-1-ethyl-2,3-dihydroindol-5-ol
CID 117202604
[2-(2-bromo-4-fluorophenyl)-1-ethylpiperidin-3-yl]methanamine
CID 114060907
1-(1-ethyl-3-methyl-2,3-dihydroindol-6-yl)ethanamine
CID 117203767

Frequently Asked Questions

What is the IUPAC name of (1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine?
The IUPAC name of (1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine (CID 82277196) is (1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine.
What is the SMILES notation for (1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine?
The canonical SMILES for (1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine is CCN1CC(CN)c2ccc(F)cc21.
What is the InChIKey of (1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine?
The InChIKey is HXTJNPNUOZZIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-2-14-7-8(6-13)10-4-3-9(12)5-11(10)14/h3-5,8H,2,6-7,13H2,1H3.
What are the key properties of (1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine?
(1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine has a molecular weight of 194.25 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethyl-6-fluoro-2,3-dihydroindol-3-yl)methanamine is sourced from PubChem (CID 82277196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).