5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol

C19H20N2O — CID 159911146

IUPAC5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol
SMILESCc1ccccc1NCc1ccc2c(C)cc(C)c(O)c2n1
InChIInChI=1S/C19H20N2O/c1-12-6-4-5-7-17(12)20-11-15-8-9-16-13(2)10-14(3)19(22)18(16)21-15/h4-10,20,22H,11H2,1-3H3
InChIKeyVHDDORHRJWKQTJ-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.48
Rot. Bonds3

About 5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol

5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol (PubChem CID 159911146) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is 5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol.

Molecular Properties

Compound Name5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol
PubChem CID159911146
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC Name5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol
SMILESCc1ccccc1NCc1ccc2c(C)cc(C)c(O)c2n1
InChIInChI=1S/C19H20N2O/c1-12-6-4-5-7-17(12)20-11-15-8-9-16-13(2)10-14(3)19(22)18(16)21-15/h4-10,20,22H,11H2,1-3H3
InChIKeyVHDDORHRJWKQTJ-UHFFFAOYSA-N
XLogP4.48
TPSA45.15 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methylanilino)methyl]phenol
CID 3240149
2-methyl-N-(naphthalen-1-ylmethyl)aniline
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CID 61320102
5,7-dimethylquinolin-8-ol
CID 118341298
2-methyl-N-[(1-propan-2-ylpyrazol-3-yl)methyl]aniline
CID 64770909
N-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)-2-methylaniline
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2-methyl-N-[(5-methylthiophen-2-yl)methyl]aniline
CID 28619767
ethyl (2S)-2-[5-(4-chlorophenyl)-7-methyl-2-[(2-methylanilino)methyl]quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxy]acetate
CID 123828277
2,4-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]aniline
CID 79267404
2,4-dimethylphenazin-1-ol;ethane
CID 145233565
N-[(2,3-dimethylphenyl)methyl]-2-methylaniline
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CID 135975765

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol?
The IUPAC name of 5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol (CID 159911146) is 5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol.
What is the SMILES notation for 5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol?
The canonical SMILES for 5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol is Cc1ccccc1NCc1ccc2c(C)cc(C)c(O)c2n1.
What is the InChIKey of 5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol?
The InChIKey is VHDDORHRJWKQTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-12-6-4-5-7-17(12)20-11-15-8-9-16-13(2)10-14(3)19(22)18(16)21-15/h4-10,20,22H,11H2,1-3H3.
What are the key properties of 5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol?
5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol has a molecular weight of 292.38 g/mol, XLogP of 4.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-2-[(2-methylanilino)methyl]quinolin-8-ol is sourced from PubChem (CID 159911146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).