N-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine

C11H15FN2 — CID 105448210

IUPACN-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine
SMILESCCNC1CNc2cc(F)ccc2C1
InChIInChI=1S/C11H15FN2/c1-2-13-10-5-8-3-4-9(12)6-11(8)14-7-10/h3-4,6,10,13-14H,2,5,7H2,1H3
InChIKeyGLHYMOKBJPNSSF-UHFFFAOYSA-N
MW194.25 g/mol
LogP1.77
Rot. Bonds2

About N-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine

N-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine (PubChem CID 105448210) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is N-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine.

Molecular Properties

Compound NameN-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine
PubChem CID105448210
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC NameN-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine
SMILESCCNC1CNc2cc(F)ccc2C1
InChIInChI=1S/C11H15FN2/c1-2-13-10-5-8-3-4-9(12)6-11(8)14-7-10/h3-4,6,10,13-14H,2,5,7H2,1H3
InChIKeyGLHYMOKBJPNSSF-UHFFFAOYSA-N
XLogP1.77
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

7-fluoro-1,2,3,4-tetrahydroquinolin-3-ol;hydrochloride
CID 105455876
7-fluoro-3-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline
CID 105463071
3-(2-methylpropylamino)-1,2,3,4-tetrahydroquinolin-7-ol
CID 105476290
N-cyclobutyl-6-fluoro-1,2,3,4-tetrahydroquinolin-3-amine
CID 105476077
(2R)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 86334375
(2S)-5-fluoro-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 86334377
N-ethyl-1-(4-fluoro-2-methoxyphenyl)piperidin-4-amine
CID 54967542
(3S)-N-methyl-1,2,3,4-tetrahydroquinolin-3-amine
CID 96558902
6-fluoro-N-methyl-2,3-dihydro-1H-indol-3-amine
CID 84739527
1-(2-bromo-5-fluorophenyl)-N-ethylpiperidin-4-amine
CID 107636369
N-ethyl-6-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 169040576
4-fluoro-N-propylbicyclo[4.2.0]octa-1(6),2,4-trien-7-amine
CID 165459054

Frequently Asked Questions

What is the IUPAC name of N-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine?
The IUPAC name of N-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine (CID 105448210) is N-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine.
What is the SMILES notation for N-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine?
The canonical SMILES for N-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine is CCNC1CNc2cc(F)ccc2C1.
What is the InChIKey of N-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine?
The InChIKey is GLHYMOKBJPNSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-2-13-10-5-8-3-4-9(12)6-11(8)14-7-10/h3-4,6,10,13-14H,2,5,7H2,1H3.
What are the key properties of N-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine?
N-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine has a molecular weight of 194.25 g/mol, XLogP of 1.77, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-7-fluoro-1,2,3,4-tetrahydroquinolin-3-amine is sourced from PubChem (CID 105448210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).