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

CID 3075611
CID 3075611
CID 301207
CID 301207
CID 149565
CID 149565
CID 268973
CID 268973
CID 3707233
CID 3707233
CID 334401
CID 334401
CID 10172853
CID 10172853
CID 11512171
CID 11512171
CID 11713552
CID 11713552
CID 12148615
CID 12148615
CID 19770292
CID 19770292
CID 42646346
CID 42646346

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).