N-(4-phenylbutan-2-yl)quinolin-8-amine

C19H20N2 — CID 43098678

IUPACN-(4-phenylbutan-2-yl)quinolin-8-amine
SMILESCC(CCc1ccccc1)Nc1cccc2cccnc12
InChIInChI=1S/C19H20N2/c1-15(12-13-16-7-3-2-4-8-16)21-18-11-5-9-17-10-6-14-20-19(17)18/h2-11,14-15,21H,12-13H2,1H3
InChIKeyQGIQNCINNLWFPX-UHFFFAOYSA-N
MW276.38 g/mol
LogP4.67
Rot. Bonds5

About N-(4-phenylbutan-2-yl)quinolin-8-amine

N-(4-phenylbutan-2-yl)quinolin-8-amine (PubChem CID 43098678) has the molecular formula C19H20N2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-(4-phenylbutan-2-yl)quinolin-8-amine.

Molecular Properties

Compound NameN-(4-phenylbutan-2-yl)quinolin-8-amine
PubChem CID43098678
Molecular FormulaC19H20N2
Molecular Weight276.38 g/mol
Exact Mass276.16
IUPAC NameN-(4-phenylbutan-2-yl)quinolin-8-amine
SMILESCC(CCc1ccccc1)Nc1cccc2cccnc12
InChIInChI=1S/C19H20N2/c1-15(12-13-16-7-3-2-4-8-16)21-18-11-5-9-17-10-6-14-20-19(17)18/h2-11,14-15,21H,12-13H2,1H3
InChIKeyQGIQNCINNLWFPX-UHFFFAOYSA-N
XLogP4.67
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methylpentan-2-yl)quinolin-8-amine
CID 43097667
2-methyl-5-phenyl-N-quinolin-8-ylpentanamide
CID 175900489
N-(4-methoxy-4-methylpentan-2-yl)quinolin-8-amine
CID 43146991
4-N,4-N-dimethyl-3-N-(4-phenylbutan-2-yl)pyridine-3,4-diamine
CID 43678643
N-[1-(2-methylphenyl)ethyl]quinolin-8-amine
CID 43191669
2-ethylsulfanyl-N-(4-phenylbutan-2-yl)aniline
CID 63453526
2-N-methyl-6-N-(4-phenylbutan-2-yl)pyridine-2,6-diamine
CID 80811958
N-(1-cyclopropylethyl)quinolin-8-amine
CID 43191657
(3R)-3-methyl-4-phenyl-N-quinolin-8-ylbutanamide
CID 122231949
6-hydrazinyl-N-(4-phenylbutan-2-yl)pyridin-2-amine
CID 80903512
(2R,3S)-2,3-diphenyl-N-quinolin-8-ylbutanamide
CID 132555346
6-phenyl-N-quinolin-8-yl-3-(trimethylsilylmethyl)hexanamide
CID 163364527

Frequently Asked Questions

What is the IUPAC name of N-(4-phenylbutan-2-yl)quinolin-8-amine?
The IUPAC name of N-(4-phenylbutan-2-yl)quinolin-8-amine (CID 43098678) is N-(4-phenylbutan-2-yl)quinolin-8-amine.
What is the SMILES notation for N-(4-phenylbutan-2-yl)quinolin-8-amine?
The canonical SMILES for N-(4-phenylbutan-2-yl)quinolin-8-amine is CC(CCc1ccccc1)Nc1cccc2cccnc12.
What is the InChIKey of N-(4-phenylbutan-2-yl)quinolin-8-amine?
The InChIKey is QGIQNCINNLWFPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2/c1-15(12-13-16-7-3-2-4-8-16)21-18-11-5-9-17-10-6-14-20-19(17)18/h2-11,14-15,21H,12-13H2,1H3.
What are the key properties of N-(4-phenylbutan-2-yl)quinolin-8-amine?
N-(4-phenylbutan-2-yl)quinolin-8-amine has a molecular weight of 276.38 g/mol, XLogP of 4.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenylbutan-2-yl)quinolin-8-amine is sourced from PubChem (CID 43098678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).