8-methoxy-N,2-diphenylquinolin-4-amine

C22H18N2O — CID 91032667

IUPAC8-methoxy-N,2-diphenylquinolin-4-amine
SMILESCOc1cccc2c(Nc3ccccc3)cc(-c3ccccc3)nc12
InChIInChI=1S/C22H18N2O/c1-25-21-14-8-13-18-20(23-17-11-6-3-7-12-17)15-19(24-22(18)21)16-9-4-2-5-10-16/h2-15H,1H3,(H,23,24)
InChIKeyKCIABAZAYWQBMQ-UHFFFAOYSA-N
MW326.40 g/mol
LogP5.65
Rot. Bonds4

About 8-methoxy-N,2-diphenylquinolin-4-amine

8-methoxy-N,2-diphenylquinolin-4-amine (PubChem CID 91032667) has the molecular formula C22H18N2O and a molecular weight of 326.40 g/mol. Its IUPAC name is 8-methoxy-N,2-diphenylquinolin-4-amine.

Molecular Properties

Compound Name8-methoxy-N,2-diphenylquinolin-4-amine
PubChem CID91032667
Molecular FormulaC22H18N2O
Molecular Weight326.40 g/mol
Exact Mass326.14
IUPAC Name8-methoxy-N,2-diphenylquinolin-4-amine
SMILESCOc1cccc2c(Nc3ccccc3)cc(-c3ccccc3)nc12
InChIInChI=1S/C22H18N2O/c1-25-21-14-8-13-18-20(23-17-11-6-3-7-12-17)15-19(24-22(18)21)16-9-4-2-5-10-16/h2-15H,1H3,(H,23,24)
InChIKeyKCIABAZAYWQBMQ-UHFFFAOYSA-N
XLogP5.65
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.40
LogP ≤ 55.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N,2-diphenylquinolin-4-amine?
The IUPAC name of 8-methoxy-N,2-diphenylquinolin-4-amine (CID 91032667) is 8-methoxy-N,2-diphenylquinolin-4-amine.
What is the SMILES notation for 8-methoxy-N,2-diphenylquinolin-4-amine?
The canonical SMILES for 8-methoxy-N,2-diphenylquinolin-4-amine is COc1cccc2c(Nc3ccccc3)cc(-c3ccccc3)nc12.
What is the InChIKey of 8-methoxy-N,2-diphenylquinolin-4-amine?
The InChIKey is KCIABAZAYWQBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O/c1-25-21-14-8-13-18-20(23-17-11-6-3-7-12-17)15-19(24-22(18)21)16-9-4-2-5-10-16/h2-15H,1H3,(H,23,24).
What are the key properties of 8-methoxy-N,2-diphenylquinolin-4-amine?
8-methoxy-N,2-diphenylquinolin-4-amine has a molecular weight of 326.40 g/mol, XLogP of 5.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N,2-diphenylquinolin-4-amine is sourced from PubChem (CID 91032667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).