3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline

C17H19FN2 — CID 64769057

IUPAC3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline
SMILESCC1Cc2ccccc2N(Cc2ccc(N)cc2F)C1
InChIInChI=1S/C17H19FN2/c1-12-8-13-4-2-3-5-17(13)20(10-12)11-14-6-7-15(19)9-16(14)18/h2-7,9,12H,8,10-11,19H2,1H3
InChIKeyWUJIKMXWRKWTJR-UHFFFAOYSA-N
MW270.35 g/mol
LogP3.61
Rot. Bonds2

About 3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline

3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline (PubChem CID 64769057) has the molecular formula C17H19FN2 and a molecular weight of 270.35 g/mol. Its IUPAC name is 3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline.

Molecular Properties

Compound Name3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline
PubChem CID64769057
Molecular FormulaC17H19FN2
Molecular Weight270.35 g/mol
Exact Mass270.15
IUPAC Name3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline
SMILESCC1Cc2ccccc2N(Cc2ccc(N)cc2F)C1
InChIInChI=1S/C17H19FN2/c1-12-8-13-4-2-3-5-17(13)20(10-12)11-14-6-7-15(19)9-16(14)18/h2-7,9,12H,8,10-11,19H2,1H3
InChIKeyWUJIKMXWRKWTJR-UHFFFAOYSA-N
XLogP3.61
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline?
The IUPAC name of 3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline (CID 64769057) is 3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline.
What is the SMILES notation for 3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline?
The canonical SMILES for 3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline is CC1Cc2ccccc2N(Cc2ccc(N)cc2F)C1.
What is the InChIKey of 3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline?
The InChIKey is WUJIKMXWRKWTJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19FN2/c1-12-8-13-4-2-3-5-17(13)20(10-12)11-14-6-7-15(19)9-16(14)18/h2-7,9,12H,8,10-11,19H2,1H3.
What are the key properties of 3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline?
3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline has a molecular weight of 270.35 g/mol, XLogP of 3.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-4-[(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]aniline is sourced from PubChem (CID 64769057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).