5,8-diethoxy-N-methyl-2-propylquinolin-4-amine

C17H24N2O2 — CID 63480709

IUPAC5,8-diethoxy-N-methyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NC)c2c(OCC)ccc(OCC)c2n1
InChIInChI=1S/C17H24N2O2/c1-5-8-12-11-13(18-4)16-14(20-6-2)9-10-15(21-7-3)17(16)19-12/h9-11H,5-8H2,1-4H3,(H,18,19)
InChIKeyGHLPRJDOJNLRRG-UHFFFAOYSA-N
MW288.39 g/mol
LogP4.03
Rot. Bonds7

About 5,8-diethoxy-N-methyl-2-propylquinolin-4-amine

5,8-diethoxy-N-methyl-2-propylquinolin-4-amine (PubChem CID 63480709) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is 5,8-diethoxy-N-methyl-2-propylquinolin-4-amine.

Molecular Properties

Compound Name5,8-diethoxy-N-methyl-2-propylquinolin-4-amine
PubChem CID63480709
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC Name5,8-diethoxy-N-methyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NC)c2c(OCC)ccc(OCC)c2n1
InChIInChI=1S/C17H24N2O2/c1-5-8-12-11-13(18-4)16-14(20-6-2)9-10-15(21-7-3)17(16)19-12/h9-11H,5-8H2,1-4H3,(H,18,19)
InChIKeyGHLPRJDOJNLRRG-UHFFFAOYSA-N
XLogP4.03
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5,8-difluoro-N-methyl-2-propylquinolin-4-amine
CID 62203411
6,8-dibromo-5-methoxy-N-methyl-2-propylquinolin-4-amine
CID 103416764
N,7,8-trimethyl-2-propylquinolin-4-amine
CID 63480138
8-chloro-N-ethyl-5-methoxy-2-propylquinolin-4-amine
CID 55194820
[2-(difluoromethyl)-5,8-diethoxyquinolin-4-yl]hydrazine
CID 62892643
5,8-diethoxy-2-ethyl-N,3-dimethylquinolin-4-amine
CID 63562056
8-bromo-N-methyl-2-propylquinolin-4-amine
CID 63479624
5-tert-butyl-2-ethoxy-N-methylaniline
CID 82264357
N-ethyl-5,8-dimethyl-2-propylquinolin-4-amine
CID 63481279
6-bromo-8-ethyl-N-methyl-2-propylquinolin-4-amine
CID 81288812
6-bromo-8-chloro-N-methyl-2-propylquinolin-4-amine
CID 63479402
2-ethoxy-5-fluoro-N-methylaniline
CID 82268266

Frequently Asked Questions

What is the IUPAC name of 5,8-diethoxy-N-methyl-2-propylquinolin-4-amine?
The IUPAC name of 5,8-diethoxy-N-methyl-2-propylquinolin-4-amine (CID 63480709) is 5,8-diethoxy-N-methyl-2-propylquinolin-4-amine.
What is the SMILES notation for 5,8-diethoxy-N-methyl-2-propylquinolin-4-amine?
The canonical SMILES for 5,8-diethoxy-N-methyl-2-propylquinolin-4-amine is CCCc1cc(NC)c2c(OCC)ccc(OCC)c2n1.
What is the InChIKey of 5,8-diethoxy-N-methyl-2-propylquinolin-4-amine?
The InChIKey is GHLPRJDOJNLRRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-5-8-12-11-13(18-4)16-14(20-6-2)9-10-15(21-7-3)17(16)19-12/h9-11H,5-8H2,1-4H3,(H,18,19).
What are the key properties of 5,8-diethoxy-N-methyl-2-propylquinolin-4-amine?
5,8-diethoxy-N-methyl-2-propylquinolin-4-amine has a molecular weight of 288.39 g/mol, XLogP of 4.03, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-diethoxy-N-methyl-2-propylquinolin-4-amine is sourced from PubChem (CID 63480709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).