N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine

C19H20N2O — CID 82251053

IUPACN-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine
SMILESCNCCc1nc2c(Oc3ccccc3)cccc2cc1C
InChIInChI=1S/C19H20N2O/c1-14-13-15-7-6-10-18(22-16-8-4-3-5-9-16)19(15)21-17(14)11-12-20-2/h3-10,13,20H,11-12H2,1-2H3
InChIKeyOMEXLRJAWYWTSO-UHFFFAOYSA-N
MW292.38 g/mol
LogP4.10
Rot. Bonds5

About N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine

N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine (PubChem CID 82251053) has the molecular formula C19H20N2O and a molecular weight of 292.38 g/mol. Its IUPAC name is N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine
PubChem CID82251053
Molecular FormulaC19H20N2O
Molecular Weight292.38 g/mol
Exact Mass292.16
IUPAC NameN-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine
SMILESCNCCc1nc2c(Oc3ccccc3)cccc2cc1C
InChIInChI=1S/C19H20N2O/c1-14-13-15-7-6-10-18(22-16-8-4-3-5-9-16)19(15)21-17(14)11-12-20-2/h3-10,13,20H,11-12H2,1-2H3
InChIKeyOMEXLRJAWYWTSO-UHFFFAOYSA-N
XLogP4.10
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine
CID 82242809
2-(7-chloro-3,8-dimethylquinolin-2-yl)-N-methylethanamine
CID 82244741
2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine
CID 82245936
N,2-dimethyl-8-phenoxyquinolin-4-amine
CID 63481310
2-(7-methoxy-3-methylquinolin-2-yl)-N-methylethanamine
CID 82242810
2-(5-chloro-3,8-dimethylquinolin-2-yl)-N-methylethanamine
CID 82244742
2-ethyl-3,8-dimethylquinoline
CID 15469653
N-methyl-1-(2-methyl-4-naphthalen-1-yloxyphenyl)methanamine
CID 63552196
N-methyl-1-[4-(3-methylquinolin-2-yl)oxyphenyl]methanamine
CID 106486733
1-methyl-2-(3-phenoxyphenoxy)benzene
CID 91183986
N,3-dimethyl-4-phenoxyaniline
CID 143188330
2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine
CID 24959273

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine?
The IUPAC name of N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine (CID 82251053) is N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine.
What is the SMILES notation for N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine?
The canonical SMILES for N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine is CNCCc1nc2c(Oc3ccccc3)cccc2cc1C.
What is the InChIKey of N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine?
The InChIKey is OMEXLRJAWYWTSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O/c1-14-13-15-7-6-10-18(22-16-8-4-3-5-9-16)19(15)21-17(14)11-12-20-2/h3-10,13,20H,11-12H2,1-2H3.
What are the key properties of N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine?
N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine has a molecular weight of 292.38 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine is sourced from PubChem (CID 82251053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).