1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine

C13H15FN2 — CID 82577470

IUPAC1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine
SMILESCc1ccc2cc(CC(C)N)cc(F)c2n1
InChIInChI=1S/C13H15FN2/c1-8(15)5-10-6-11-4-3-9(2)16-13(11)12(14)7-10/h3-4,6-8H,5,15H2,1-2H3
InChIKeyNCXZATNOECRQQL-UHFFFAOYSA-N
MW218.27 g/mol
LogP2.57
Rot. Bonds2

About 1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine

1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine (PubChem CID 82577470) has the molecular formula C13H15FN2 and a molecular weight of 218.27 g/mol. Its IUPAC name is 1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine.

Molecular Properties

Compound Name1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine
PubChem CID82577470
Molecular FormulaC13H15FN2
Molecular Weight218.27 g/mol
Exact Mass218.12
IUPAC Name1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine
SMILESCc1ccc2cc(CC(C)N)cc(F)c2n1
InChIInChI=1S/C13H15FN2/c1-8(15)5-10-6-11-4-3-9(2)16-13(11)12(14)7-10/h3-4,6-8H,5,15H2,1-2H3
InChIKeyNCXZATNOECRQQL-UHFFFAOYSA-N
XLogP2.57
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.27
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine
CID 82576782
1-(3-chloro-5-fluoro-4-methylphenyl)propan-2-amine
CID 117290522
1-(6,8-difluoro-2-methylquinolin-4-yl)propan-2-amine
CID 82577565
1-[4-[(4,6-dimethyl-2-pyridinyl)sulfanyl]-3,5-difluorophenyl]propan-2-amine
CID 102926264
1-[3-fluoro-4-(fluoromethyl)-5-methylphenyl]propan-2-amine
CID 117288723
1-[3,5-difluoro-4-(3-propan-2-ylpyrazol-1-yl)phenyl]propan-2-amine
CID 63815728
1-[4-(2,4-dimethylphenoxy)-3,5-difluorophenyl]propan-2-amine
CID 63817006
(6-fluoro-2-methylquinolin-8-yl)methanamine
CID 82573593
1-(2,6-dimethylquinolin-8-yl)ethanamine
CID 82575735
1-[4-(3,5-dimethyl-1,2,4-triazol-1-yl)-3-fluorophenyl]propan-2-amine
CID 63816257
1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine
CID 79169165
1-(6-fluoro-2-methylquinolin-8-yl)ethanol
CID 82575944

Frequently Asked Questions

What is the IUPAC name of 1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine?
The IUPAC name of 1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine (CID 82577470) is 1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine.
What is the SMILES notation for 1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine?
The canonical SMILES for 1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine is Cc1ccc2cc(CC(C)N)cc(F)c2n1.
What is the InChIKey of 1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine?
The InChIKey is NCXZATNOECRQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN2/c1-8(15)5-10-6-11-4-3-9(2)16-13(11)12(14)7-10/h3-4,6-8H,5,15H2,1-2H3.
What are the key properties of 1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine?
1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine has a molecular weight of 218.27 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-fluoro-2-methylquinolin-6-yl)propan-2-amine is sourced from PubChem (CID 82577470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).