2-(2-phenylmethoxyphenyl)quinolin-4-amine

C22H18N2O — CID 175090092

IUPAC2-(2-phenylmethoxyphenyl)quinolin-4-amine
SMILESNc1cc(-c2ccccc2OCc2ccccc2)nc2ccccc12
InChIInChI=1S/C22H18N2O/c23-19-14-21(24-20-12-6-4-10-17(19)20)18-11-5-7-13-22(18)25-15-16-8-2-1-3-9-16/h1-14H,15H2,(H2,23,24)
InChIKeyRHELVDHGTBMHJC-UHFFFAOYSA-N
MW326.40 g/mol
LogP5.06
Rot. Bonds4

About 2-(2-phenylmethoxyphenyl)quinolin-4-amine

2-(2-phenylmethoxyphenyl)quinolin-4-amine (PubChem CID 175090092) has the molecular formula C22H18N2O and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(2-phenylmethoxyphenyl)quinolin-4-amine.

Molecular Properties

Compound Name2-(2-phenylmethoxyphenyl)quinolin-4-amine
PubChem CID175090092
Molecular FormulaC22H18N2O
Molecular Weight326.40 g/mol
Exact Mass326.14
IUPAC Name2-(2-phenylmethoxyphenyl)quinolin-4-amine
SMILESNc1cc(-c2ccccc2OCc2ccccc2)nc2ccccc12
InChIInChI=1S/C22H18N2O/c23-19-14-21(24-20-12-6-4-10-17(19)20)18-11-5-7-13-22(18)25-15-16-8-2-1-3-9-16/h1-14H,15H2,(H2,23,24)
InChIKeyRHELVDHGTBMHJC-UHFFFAOYSA-N
XLogP5.06
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.40
LogP ≤ 55.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-phenoxyphenyl)quinolin-4-amine
CID 175084364
2-phenyl-4-phenylmethoxyquinoline
CID 14954067
6-iodo-2-(2-phenylmethoxyphenyl)quinoline-4-carboxylic acid
CID 58862468
3-(2-phenylmethoxyphenyl)pyridine-2,6-diamine
CID 139370202
2-phenyl-6-phenylmethoxyquinolin-4-amine
CID 113232549
(4-phenylmethoxyquinolin-2-yl)methanamine
CID 63377220
4-(5-methyl-1H-pyrazol-4-yl)-6-(2-phenylmethoxyphenyl)pyridazin-3-amine
CID 170625032
2-(2-methoxy-5-methylphenyl)quinolin-4-amine
CID 82091521
2-phenylquinolin-4-amine;hydrochloride
CID 134690731
2-phenylquinolin-4-amine;hydrate
CID 51057793
4-(2-phenylmethoxyphenyl)triazine
CID 129278501
6-(2-phenylmethoxyphenyl)naphthalen-2-amine
CID 172868680

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylmethoxyphenyl)quinolin-4-amine?
The IUPAC name of 2-(2-phenylmethoxyphenyl)quinolin-4-amine (CID 175090092) is 2-(2-phenylmethoxyphenyl)quinolin-4-amine.
What is the SMILES notation for 2-(2-phenylmethoxyphenyl)quinolin-4-amine?
The canonical SMILES for 2-(2-phenylmethoxyphenyl)quinolin-4-amine is Nc1cc(-c2ccccc2OCc2ccccc2)nc2ccccc12.
What is the InChIKey of 2-(2-phenylmethoxyphenyl)quinolin-4-amine?
The InChIKey is RHELVDHGTBMHJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O/c23-19-14-21(24-20-12-6-4-10-17(19)20)18-11-5-7-13-22(18)25-15-16-8-2-1-3-9-16/h1-14H,15H2,(H2,23,24).
What are the key properties of 2-(2-phenylmethoxyphenyl)quinolin-4-amine?
2-(2-phenylmethoxyphenyl)quinolin-4-amine has a molecular weight of 326.40 g/mol, XLogP of 5.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylmethoxyphenyl)quinolin-4-amine is sourced from PubChem (CID 175090092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).