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

C17H16N2O — CID 106485480

IUPACN-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine
SMILESCNCc1ccccc1Oc1ccc2ccccc2n1
InChIInChI=1S/C17H16N2O/c1-18-12-14-7-3-5-9-16(14)20-17-11-10-13-6-2-4-8-15(13)19-17/h2-11,18H,12H2,1H3
InChIKeyNRUDTQPFVOAVGO-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.75
Rot. Bonds4

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

N-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine (PubChem CID 106485480) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine
PubChem CID106485480
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine
SMILESCNCc1ccccc1Oc1ccc2ccccc2n1
InChIInChI=1S/C17H16N2O/c1-18-12-14-7-3-5-9-16(14)20-17-11-10-13-6-2-4-8-15(13)19-17/h2-11,18H,12H2,1H3
InChIKeyNRUDTQPFVOAVGO-UHFFFAOYSA-N
XLogP3.75
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(1,2,4-benzotriazin-3-yloxy)phenyl]-N-methylmethanamine
CID 106485346
1-[2-[(5-chloro-2-pyridinyl)oxy]phenyl]-N-methylmethanamine
CID 106485445
6-[2-(methylaminomethyl)phenoxy]-3-nitropyridin-2-amine
CID 106485412
phosphane;2-quinolin-2-yloxyquinoline
CID 166708861
1-[2-(2-ethylphenoxy)phenyl]-N-methylmethanamine
CID 43283795
N-methyl-1-(2-pyrazin-2-yloxyphenyl)methanamine
CID 106485481
N-methyl-1-[2-(2-methylphenoxy)quinolin-4-yl]methanamine
CID 62298208
1-[2-(6-ethoxy-2-methylpyrimidin-4-yl)oxyphenyl]-N-methylmethanamine
CID 106485522
1-[2-(2,6-dimethylphenoxy)phenyl]-N-methylmethanamine
CID 43282630
1-[2-[(6-methoxy-3-nitro-2-pyridinyl)oxy]phenyl]-N-methylmethanamine
CID 106485526
N,N-dimethyl-2-[2-(methylaminomethyl)phenoxy]ethanamine
CID 18525858
N-methyl-1-(6-naphthalen-1-yloxypyrazin-2-yl)methanamine
CID 66450632

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine?
The IUPAC name of N-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine (CID 106485480) is N-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine?
The canonical SMILES for N-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine is CNCc1ccccc1Oc1ccc2ccccc2n1.
What is the InChIKey of N-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine?
The InChIKey is NRUDTQPFVOAVGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-18-12-14-7-3-5-9-16(14)20-17-11-10-13-6-2-4-8-15(13)19-17/h2-11,18H,12H2,1H3.
What are the key properties of N-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine?
N-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine has a molecular weight of 264.33 g/mol, XLogP of 3.75, 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-quinolin-2-yloxyphenyl)methanamine is sourced from PubChem (CID 106485480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).