N-ethyl-7-methoxy-2-phenylquinolin-4-amine

C18H18N2O — CID 144979819

IUPACN-ethyl-7-methoxy-2-phenylquinolin-4-amine
SMILESCCNc1cc(-c2ccccc2)nc2cc(OC)ccc12
InChIInChI=1S/C18H18N2O/c1-3-19-17-12-16(13-7-5-4-6-8-13)20-18-11-14(21-2)9-10-15(17)18/h4-12H,3H2,1-2H3,(H,19,20)
InChIKeyCRSGACZVOLHUJG-UHFFFAOYSA-N
MW278.36 g/mol
LogP4.34
Rot. Bonds4

About N-ethyl-7-methoxy-2-phenylquinolin-4-amine

N-ethyl-7-methoxy-2-phenylquinolin-4-amine (PubChem CID 144979819) has the molecular formula C18H18N2O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-ethyl-7-methoxy-2-phenylquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-7-methoxy-2-phenylquinolin-4-amine
PubChem CID144979819
Molecular FormulaC18H18N2O
Molecular Weight278.36 g/mol
Exact Mass278.14
IUPAC NameN-ethyl-7-methoxy-2-phenylquinolin-4-amine
SMILESCCNc1cc(-c2ccccc2)nc2cc(OC)ccc12
InChIInChI=1S/C18H18N2O/c1-3-19-17-12-16(13-7-5-4-6-8-13)20-18-11-14(21-2)9-10-15(17)18/h4-12H,3H2,1-2H3,(H,19,20)
InChIKeyCRSGACZVOLHUJG-UHFFFAOYSA-N
XLogP4.34
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[7-methoxy-2-(4-methoxyphenyl)quinolin-4-yl]amino]ethanol;hydrochloride
CID 18433040
4-iodo-7-methoxy-2-phenylquinoline
CID 143031618
4-tert-butyl-7-methoxy-2-phenylquinoline
CID 59716951
N-tert-butyl-6-methoxy-2-phenylquinolin-4-amine
CID 166442199
(7-methoxy-2-phenylquinolin-4-yl) hypofluorite
CID 143605848
N,2-bis(4-methoxyphenyl)quinolin-4-amine
CID 10981160
7-N-[2-(4-methoxyphenyl)quinolin-4-yl]-1-N,4-N-dimethylheptane-1,4,7-triamine;trihydrochloride
CID 175783539
N-ethyl-6-methoxy-2-phenylquinazolin-4-amine
CID 64981044
N,N'-bis(2-phenylquinolin-4-yl)octane-1,8-diamine;hydrochloride
CID 44531954
2-(4-methoxyphenyl)-N-(2-piperidin-1-ylethyl)quinolin-4-amine;hydrobromide
CID 45051431
7-chloro-N-ethyl-8-methyl-2-phenylquinolin-4-amine
CID 63479901
N-ethyl-4-(4-ethyl-7-methoxyquinolin-2-yl)-1,3-thiazol-2-amine
CID 89207398

Frequently Asked Questions

What is the IUPAC name of N-ethyl-7-methoxy-2-phenylquinolin-4-amine?
The IUPAC name of N-ethyl-7-methoxy-2-phenylquinolin-4-amine (CID 144979819) is N-ethyl-7-methoxy-2-phenylquinolin-4-amine.
What is the SMILES notation for N-ethyl-7-methoxy-2-phenylquinolin-4-amine?
The canonical SMILES for N-ethyl-7-methoxy-2-phenylquinolin-4-amine is CCNc1cc(-c2ccccc2)nc2cc(OC)ccc12.
What is the InChIKey of N-ethyl-7-methoxy-2-phenylquinolin-4-amine?
The InChIKey is CRSGACZVOLHUJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O/c1-3-19-17-12-16(13-7-5-4-6-8-13)20-18-11-14(21-2)9-10-15(17)18/h4-12H,3H2,1-2H3,(H,19,20).
What are the key properties of N-ethyl-7-methoxy-2-phenylquinolin-4-amine?
N-ethyl-7-methoxy-2-phenylquinolin-4-amine has a molecular weight of 278.36 g/mol, XLogP of 4.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-7-methoxy-2-phenylquinolin-4-amine is sourced from PubChem (CID 144979819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).