N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine

C18H18N2O — CID 107387603

IUPACN-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine
SMILESCNCc1ccc(Oc2cnc3ccccc3c2)cc1C
InChIInChI=1S/C18H18N2O/c1-13-9-16(8-7-15(13)11-19-2)21-17-10-14-5-3-4-6-18(14)20-12-17/h3-10,12,19H,11H2,1-2H3
InChIKeySJPAARBQNGOLLJ-UHFFFAOYSA-N
MW278.35 g/mol
LogP4.05
Rot. Bonds4

About N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine

N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine (PubChem CID 107387603) has the molecular formula C18H18N2O and a molecular weight of 278.35 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine
PubChem CID107387603
Molecular FormulaC18H18N2O
Molecular Weight278.35 g/mol
Exact Mass278.14
IUPAC NameN-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine
SMILESCNCc1ccc(Oc2cnc3ccccc3c2)cc1C
InChIInChI=1S/C18H18N2O/c1-13-9-16(8-7-15(13)11-19-2)21-17-10-14-5-3-4-6-18(14)20-12-17/h3-10,12,19H,11H2,1-2H3
InChIKeySJPAARBQNGOLLJ-UHFFFAOYSA-N
XLogP4.05
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(5-quinolin-3-yloxy-3-pyridinyl)methanamine
CID 107387617
1-(5-chloro-6-quinolin-3-yloxy-3-pyridinyl)-N-methylmethanamine
CID 107387718
N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine
CID 63552196
1-[4-(4-ethoxyphenoxy)-2-methylphenyl]-N-methylmethanamine
CID 62128798
(2-chloro-4-quinolin-3-yloxyphenyl)methanamine
CID 107386840
N-chloro-4-quinolin-3-yloxyaniline
CID 18511535
N,N-dimethyl-3-[3-methyl-4-(methylaminomethyl)phenoxy]aniline
CID 62128804
N,5-dimethyl-4-quinolin-3-yloxypyrimidin-2-amine
CID 107388464
1-[4-(3,5-dichlorophenoxy)-2-methylphenyl]-N-methylmethanamine
CID 55222155
1-[4-(3,4-difluorophenoxy)-2-methylphenyl]-N-methylmethanamine
CID 55038504
N-methyl-6-quinolin-3-yloxyhexan-1-amine
CID 107387823
N-methyl-1-(2-methyl-4-phenylmethoxyphenyl)methanamine
CID 82553597

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine?
The IUPAC name of N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine (CID 107387603) is N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine?
The canonical SMILES for N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine is CNCc1ccc(Oc2cnc3ccccc3c2)cc1C.
What is the InChIKey of N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine?
The InChIKey is SJPAARBQNGOLLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-13-9-16(8-7-15(13)11-19-2)21-17-10-14-5-3-4-6-18(14)20-12-17/h3-10,12,19H,11H2,1-2H3.
What are the key properties of N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine?
N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine has a molecular weight of 278.35 g/mol, XLogP of 4.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-4-quinolin-3-yloxyphenyl)methanamine is sourced from PubChem (CID 107387603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).