2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine

C28H34N2O3 — CID 25192489

IUPAC2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine
SMILESCCc1cccc(CC)c1-c1cc(OC)c2c(n1)CCCC2Nc1cc(OC)ccc1OC
InChIInChI=1S/C28H34N2O3/c1-6-18-10-8-11-19(7-2)27(18)24-17-26(33-5)28-21(12-9-13-22(28)30-24)29-23-16-20(31-3)14-15-25(23)32-4/h8,10-11,14-17,21,29H,6-7,9,12-13H2,1-5H3
InChIKeyXQBDIMHUECOUFT-UHFFFAOYSA-N
MW446.59 g/mol
LogP6.39
Rot. Bonds8

About 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine

2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine (PubChem CID 25192489) has the molecular formula C28H34N2O3 and a molecular weight of 446.59 g/mol. Its IUPAC name is 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine.

Molecular Properties

Compound Name2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine
PubChem CID25192489
Molecular FormulaC28H34N2O3
Molecular Weight446.59 g/mol
Exact Mass446.26
IUPAC Name2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine
SMILESCCc1cccc(CC)c1-c1cc(OC)c2c(n1)CCCC2Nc1cc(OC)ccc1OC
InChIInChI=1S/C28H34N2O3/c1-6-18-10-8-11-19(7-2)27(18)24-17-26(33-5)28-21(12-9-13-22(28)30-24)29-23-16-20(31-3)14-15-25(23)32-4/h8,10-11,14-17,21,29H,6-7,9,12-13H2,1-5H3
InChIKeyXQBDIMHUECOUFT-UHFFFAOYSA-N
XLogP6.39
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500446.59
LogP ≤ 56.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-[[2-(2,6-Diethylphenyl)-4-propan-2-yloxy-5,6,7,8-tetrahydroquinolin-5-yl]amino]phenyl]ethanol
CID 24894075
2-(2,6-diethylphenyl)-4-methoxy-N-methyl-N-phenyl-5,6,7,8-tetrahydroquinolin-5-amine
CID 25191388
2-(2-(2-(2,6-Diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-ylamino)phenyl)ethanol
CID 25191762
(2-(2-(2,6-Diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-ylamino)-5-fluorophenyl)methanol
CID 25191764
2-(2,6-diethylphenyl)-4-methoxy-N-(5-methoxy-2-methylphenyl)-5,6,7,8-tetrahydroquinolin-5-amine
CID 25191897
(2-(2-(2,6-Diethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-ylamino)phenyl)methanol
CID 25191900
N-ethyl-4-methoxy-2-(4-methoxy-2,6-dimethylphenyl)-N-naphthalen-1-yl-5,6,7,8-tetrahydroquinolin-5-amine
CID 25192050
2-(2,6-diethylphenyl)-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-methoxy-5,6,7,8-tetrahydroquinoline
CID 25192339
2-(2,6-diethylphenyl)-N-(2,5-dimethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine
CID 25192490
2-(2,6-diethylphenyl)-4-methoxy-N-(5-methoxy-2-methylphenyl)-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine
CID 25192493
2-(2,6-diethylphenyl)-N-(2,5-dimethylphenyl)-4-methoxy-N-methyl-5,6,7,8-tetrahydroquinolin-5-amine
CID 25192634
2-(2,6-diethylphenyl)-N-(2-ethylphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine
CID 25192635

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine?
The IUPAC name of 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine (CID 25192489) is 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine.
What is the SMILES notation for 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine?
The canonical SMILES for 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine is CCc1cccc(CC)c1-c1cc(OC)c2c(n1)CCCC2Nc1cc(OC)ccc1OC.
What is the InChIKey of 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine?
The InChIKey is XQBDIMHUECOUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H34N2O3/c1-6-18-10-8-11-19(7-2)27(18)24-17-26(33-5)28-21(12-9-13-22(28)30-24)29-23-16-20(31-3)14-15-25(23)32-4/h8,10-11,14-17,21,29H,6-7,9,12-13H2,1-5H3.
What are the key properties of 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine?
2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine has a molecular weight of 446.59 g/mol, XLogP of 6.39, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-diethylphenyl)-N-(2,5-dimethoxyphenyl)-4-methoxy-5,6,7,8-tetrahydroquinolin-5-amine is sourced from PubChem (CID 25192489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).