4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride

C24H25ClN2 — CID 56728935

IUPAC4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride
SMILESCc1cc(C)c2nc(NC(C)c3cccc4ccccc34)cc(C)c2c1.Cl
InChIInChI=1S/C24H24N2.ClH/c1-15-12-17(3)24-22(13-15)16(2)14-23(26-24)25-18(4)20-11-7-9-19-8-5-6-10-21(19)20;/h5-14,18H,1-4H3,(H,25,26);1H
InChIKeyHJMRWRJYQMIUIM-UHFFFAOYSA-N
MW376.93 g/mol
LogP6.91
Rot. Bonds3

About 4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride

4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride (PubChem CID 56728935) has the molecular formula C24H25ClN2 and a molecular weight of 376.93 g/mol. Its IUPAC name is 4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride.

Molecular Properties

Compound Name4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride
PubChem CID56728935
Molecular FormulaC24H25ClN2
Molecular Weight376.93 g/mol
Exact Mass376.17
IUPAC Name4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride
SMILESCc1cc(C)c2nc(NC(C)c3cccc4ccccc34)cc(C)c2c1.Cl
InChIInChI=1S/C24H24N2.ClH/c1-15-12-17(3)24-22(13-15)16(2)14-23(26-24)25-18(4)20-11-7-9-19-8-5-6-10-21(19)20;/h5-14,18H,1-4H3,(H,25,26);1H
InChIKeyHJMRWRJYQMIUIM-UHFFFAOYSA-N
XLogP6.91
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.93
LogP ≤ 56.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-5-methyl-N-(1-naphthalen-1-ylethyl)aniline
CID 107582351
2-methyl-N-(1-naphthalen-1-ylethyl)aniline
CID 43103327
N-(4-bromophenyl)-4,6,8-trimethylquinolin-2-amine;hydrochloride
CID 56728926
N-(2,4-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397239
N-(1-naphthalen-1-ylethyl)-4-[[4-(1-naphthalen-1-ylethylamino)-3,5-di(propan-2-yl)phenyl]methyl]-2,6-di(propan-2-yl)aniline
CID 67447245
N-(3,5-dimethylphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397108
6,8-dimethyl-N-(1-naphthalen-1-ylethyl)-4H-quinazolin-1-amine
CID 59054015
3-chloro-N-(1-naphthalen-1-ylethyl)propan-1-amine
CID 175208166
3-methyl-1-(1-naphthalen-1-ylethylamino)butan-2-ol
CID 115677077
3-[[(1S)-1-naphthalen-1-ylethyl]amino]propan-1-ol
CID 28714573
N-(4-chlorophenyl)-4,6,8-trimethylquinolin-2-amine
CID 50739348
N-[2-(1-naphthalen-1-ylethylamino)ethyl]methanesulfonamide
CID 43208119

Frequently Asked Questions

What is the IUPAC name of 4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride?
The IUPAC name of 4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride (CID 56728935) is 4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride.
What is the SMILES notation for 4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride?
The canonical SMILES for 4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride is Cc1cc(C)c2nc(NC(C)c3cccc4ccccc34)cc(C)c2c1.Cl.
What is the InChIKey of 4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride?
The InChIKey is HJMRWRJYQMIUIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2.ClH/c1-15-12-17(3)24-22(13-15)16(2)14-23(26-24)25-18(4)20-11-7-9-19-8-5-6-10-21(19)20;/h5-14,18H,1-4H3,(H,25,26);1H.
What are the key properties of 4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride?
4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride has a molecular weight of 376.93 g/mol, XLogP of 6.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,8-trimethyl-N-(1-naphthalen-1-ylethyl)quinolin-2-amine;hydrochloride is sourced from PubChem (CID 56728935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).