N,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine

C20H22N2O — CID 10859756

IUPACN,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine
SMILESCc1ccc(-c2cc(OCCN(C)C)c3ccccc3n2)cc1
InChIInChI=1S/C20H22N2O/c1-15-8-10-16(11-9-15)19-14-20(23-13-12-22(2)3)17-6-4-5-7-18(17)21-19/h4-11,14H,12-13H2,1-3H3
InChIKeyIZUSUJNGPTZQDR-UHFFFAOYSA-N
MW306.41 g/mol
LogP4.15
Rot. Bonds5

About N,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine

N,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine (PubChem CID 10859756) has the molecular formula C20H22N2O and a molecular weight of 306.41 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine
PubChem CID10859756
Molecular FormulaC20H22N2O
Molecular Weight306.41 g/mol
Exact Mass306.17
IUPAC NameN,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine
SMILESCc1ccc(-c2cc(OCCN(C)C)c3ccccc3n2)cc1
InChIInChI=1S/C20H22N2O/c1-15-8-10-16(11-9-15)19-14-20(23-13-12-22(2)3)17-6-4-5-7-18(17)21-19/h4-11,14H,12-13H2,1-3H3
InChIKeyIZUSUJNGPTZQDR-UHFFFAOYSA-N
XLogP4.15
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine?
The IUPAC name of N,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine (CID 10859756) is N,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine.
What is the SMILES notation for N,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine?
The canonical SMILES for N,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine is Cc1ccc(-c2cc(OCCN(C)C)c3ccccc3n2)cc1.
What is the InChIKey of N,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine?
The InChIKey is IZUSUJNGPTZQDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O/c1-15-8-10-16(11-9-15)19-14-20(23-13-12-22(2)3)17-6-4-5-7-18(17)21-19/h4-11,14H,12-13H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine?
N,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine has a molecular weight of 306.41 g/mol, XLogP of 4.15, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-(4-methylphenyl)quinolin-4-yl]oxyethanamine is sourced from PubChem (CID 10859756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).