N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine

C13H17FN2 — CID 83837869

IUPACN-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine
SMILESCN1CC(NC2CC2)Cc2ccc(F)cc21
InChIInChI=1S/C13H17FN2/c1-16-8-12(15-11-4-5-11)6-9-2-3-10(14)7-13(9)16/h2-3,7,11-12,15H,4-6,8H2,1H3
InChIKeyBEHLCAMOMAPIHU-UHFFFAOYSA-N
MW220.29 g/mol
LogP1.94
Rot. Bonds2

About N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine

N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine (PubChem CID 83837869) has the molecular formula C13H17FN2 and a molecular weight of 220.29 g/mol. Its IUPAC name is N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine.

Molecular Properties

Compound NameN-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine
PubChem CID83837869
Molecular FormulaC13H17FN2
Molecular Weight220.29 g/mol
Exact Mass220.14
IUPAC NameN-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine
SMILESCN1CC(NC2CC2)Cc2ccc(F)cc21
InChIInChI=1S/C13H17FN2/c1-16-8-12(15-11-4-5-11)6-9-2-3-10(14)7-13(9)16/h2-3,7,11-12,15H,4-6,8H2,1H3
InChIKeyBEHLCAMOMAPIHU-UHFFFAOYSA-N
XLogP1.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-fluoro-1,3-dimethyl-3,4-dihydro-2H-quinoline
CID 139326271
(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
7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 129259469
N-cyclopropyl-1-(2,4-difluorophenyl)-5-methylpiperidin-3-amine
CID 83991736
ethane;7-fluoro-1-methyl-3,4-dihydro-2H-quinoline
CID 145098323
N-(5-chloro-2,3-dihydro-1H-inden-2-yl)-1-methylpiperidin-4-amine
CID 81300742
N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine
CID 83907357
2-ethyl-6-fluoro-4-methyl-2,3-dihydro-1H-quinoxaline
CID 84619292
7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-2-ol
CID 146357394
N-cyclopropyl-1-(4-fluoro-2-nitrophenyl)piperidin-4-amine
CID 133381166
N-cyclobutyl-6-fluoro-1,2,3,4-tetrahydroquinolin-3-amine
CID 105476077

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine?
The IUPAC name of N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine (CID 83837869) is N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine.
What is the SMILES notation for N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine?
The canonical SMILES for N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine is CN1CC(NC2CC2)Cc2ccc(F)cc21.
What is the InChIKey of N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine?
The InChIKey is BEHLCAMOMAPIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2/c1-16-8-12(15-11-4-5-11)6-9-2-3-10(14)7-13(9)16/h2-3,7,11-12,15H,4-6,8H2,1H3.
What are the key properties of N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine?
N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine has a molecular weight of 220.29 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-7-fluoro-1-methyl-3,4-dihydro-2H-quinolin-3-amine is sourced from PubChem (CID 83837869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).