N-(4-methoxyphenyl)-N-methylquinolin-4-amine

C17H16N2O — CID 11219278

IUPACN-(4-methoxyphenyl)-N-methylquinolin-4-amine
SMILESCOc1ccc(N(C)c2ccnc3ccccc23)cc1
InChIInChI=1S/C17H16N2O/c1-19(13-7-9-14(20-2)10-8-13)17-11-12-18-16-6-4-3-5-15(16)17/h3-12H,1-2H3
InChIKeyAKFHIQXDZMGKMN-UHFFFAOYSA-N
MW264.33 g/mol
LogP4.01
Rot. Bonds3

About N-(4-methoxyphenyl)-N-methylquinolin-4-amine

N-(4-methoxyphenyl)-N-methylquinolin-4-amine (PubChem CID 11219278) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-N-methylquinolin-4-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-N-methylquinolin-4-amine
PubChem CID11219278
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC NameN-(4-methoxyphenyl)-N-methylquinolin-4-amine
SMILESCOc1ccc(N(C)c2ccnc3ccccc23)cc1
InChIInChI=1S/C17H16N2O/c1-19(13-7-9-14(20-2)10-8-13)17-11-12-18-16-6-4-3-5-15(16)17/h3-12H,1-2H3
InChIKeyAKFHIQXDZMGKMN-UHFFFAOYSA-N
XLogP4.01
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-N-methylquinolin-4-amine?
The IUPAC name of N-(4-methoxyphenyl)-N-methylquinolin-4-amine (CID 11219278) is N-(4-methoxyphenyl)-N-methylquinolin-4-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-N-methylquinolin-4-amine?
The canonical SMILES for N-(4-methoxyphenyl)-N-methylquinolin-4-amine is COc1ccc(N(C)c2ccnc3ccccc23)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-N-methylquinolin-4-amine?
The InChIKey is AKFHIQXDZMGKMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-19(13-7-9-14(20-2)10-8-13)17-11-12-18-16-6-4-3-5-15(16)17/h3-12H,1-2H3.
What are the key properties of N-(4-methoxyphenyl)-N-methylquinolin-4-amine?
N-(4-methoxyphenyl)-N-methylquinolin-4-amine has a molecular weight of 264.33 g/mol, XLogP of 4.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-N-methylquinolin-4-amine is sourced from PubChem (CID 11219278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).