2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine

C24H22N2O2 — CID 176600656

IUPAC2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine
SMILESCOCCOc1ccc(-c2cc(N)c3ccc(-c4ccccc4)cc3n2)cc1
InChIInChI=1S/C24H22N2O2/c1-27-13-14-28-20-10-7-18(8-11-20)23-16-22(25)21-12-9-19(15-24(21)26-23)17-5-3-2-4-6-17/h2-12,15-16H,13-14H2,1H3,(H2,25,26)
InChIKeyUAXCWGWNHMBTDL-UHFFFAOYSA-N
MW370.45 g/mol
LogP5.18
Rot. Bonds6

About 2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine

2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine (PubChem CID 176600656) has the molecular formula C24H22N2O2 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine.

Molecular Properties

Compound Name2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine
PubChem CID176600656
Molecular FormulaC24H22N2O2
Molecular Weight370.45 g/mol
Exact Mass370.17
IUPAC Name2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine
SMILESCOCCOc1ccc(-c2cc(N)c3ccc(-c4ccccc4)cc3n2)cc1
InChIInChI=1S/C24H22N2O2/c1-27-13-14-28-20-10-7-18(8-11-20)23-16-22(25)21-12-9-19(15-24(21)26-23)17-5-3-2-4-6-17/h2-12,15-16H,13-14H2,1H3,(H2,25,26)
InChIKeyUAXCWGWNHMBTDL-UHFFFAOYSA-N
XLogP5.18
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.45
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(4-butoxyphenyl)quinolin-4-amine
CID 95493431
1-(2-methoxyethoxy)-4-phenylbenzene
CID 20582782
2-(2-methoxyethoxy)-6-phenylnaphthalene
CID 139902348
2-phenylquinolin-4-amine;hydrochloride
CID 134690731
2-phenylquinolin-4-amine;hydrate
CID 51057793
2-phenyl-6-phenylmethoxyquinolin-4-amine
CID 113232549
4-methoxy-2-(4-propoxyphenyl)quinoline
CID 53466443
4-[4-(2-methoxyethoxy)phenyl]-1,3-oxazol-2-amine
CID 95450329
6-[4-(2-methoxyethoxy)phenyl]pyridazin-3-amine
CID 96662586
6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine
CID 69239758
4-iodo-7-methoxy-2-phenylquinoline
CID 143031618
4-[4-(4-methylquinolin-2-yl)phenoxy]butanoic acid
CID 17466697

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine?
The IUPAC name of 2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine (CID 176600656) is 2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine.
What is the SMILES notation for 2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine?
The canonical SMILES for 2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine is COCCOc1ccc(-c2cc(N)c3ccc(-c4ccccc4)cc3n2)cc1.
What is the InChIKey of 2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine?
The InChIKey is UAXCWGWNHMBTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O2/c1-27-13-14-28-20-10-7-18(8-11-20)23-16-22(25)21-12-9-19(15-24(21)26-23)17-5-3-2-4-6-17/h2-12,15-16H,13-14H2,1H3,(H2,25,26).
What are the key properties of 2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine?
2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine has a molecular weight of 370.45 g/mol, XLogP of 5.18, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methoxyethoxy)phenyl]-7-phenylquinolin-4-amine is sourced from PubChem (CID 176600656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).