3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine

C16H22N2O2 — CID 63524526

IUPAC3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine
SMILESCCCNc1nc2c(OC)ccc(OC)c2cc1CC
InChIInChI=1S/C16H22N2O2/c1-5-9-17-16-11(6-2)10-12-13(19-3)7-8-14(20-4)15(12)18-16/h7-8,10H,5-6,9H2,1-4H3,(H,17,18)
InChIKeyWLYJGPWAZXWEFR-UHFFFAOYSA-N
MW274.36 g/mol
LogP3.64
Rot. Bonds6

About 3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine

3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine (PubChem CID 63524526) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine.

Molecular Properties

Compound Name3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine
PubChem CID63524526
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine
SMILESCCCNc1nc2c(OC)ccc(OC)c2cc1CC
InChIInChI=1S/C16H22N2O2/c1-5-9-17-16-11(6-2)10-12-13(19-3)7-8-14(20-4)15(12)18-16/h7-8,10H,5-6,9H2,1-4H3,(H,17,18)
InChIKeyWLYJGPWAZXWEFR-UHFFFAOYSA-N
XLogP3.64
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-bromo-3-ethyl-8-methoxy-N-propylquinolin-2-amine
CID 63525615
5-chloro-3-ethyl-8-methoxy-N-methylquinolin-2-amine
CID 63232251
(5-bromo-3-ethyl-8-methoxyquinolin-2-yl)hydrazine
CID 63233442
3-ethyl-5,7,8-trifluoro-N-propylquinolin-2-amine
CID 63523674
5,8-diethoxy-3-ethyl-N-methylquinolin-2-amine
CID 63531557
2,8-dichloro-3-ethyl-5-methoxyquinoline
CID 63232145
3-ethyl-6,8-difluoro-N-propylquinolin-2-amine
CID 63525418
(8-chloro-5-methoxy-3-propylquinolin-2-yl)hydrazine
CID 63233166
3-(4-methoxy-3-methylphenyl)-N-propylpyrazin-2-amine
CID 112559373
5-chloro-8-methyl-N,3-dipropylquinolin-2-amine
CID 55223167
N,3-dipropylbenzo[h]quinolin-2-amine
CID 63526295
3-ethyl-7-fluoro-N-propylquinolin-2-amine
CID 63232482

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine?
The IUPAC name of 3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine (CID 63524526) is 3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine.
What is the SMILES notation for 3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine?
The canonical SMILES for 3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine is CCCNc1nc2c(OC)ccc(OC)c2cc1CC.
What is the InChIKey of 3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine?
The InChIKey is WLYJGPWAZXWEFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-5-9-17-16-11(6-2)10-12-13(19-3)7-8-14(20-4)15(12)18-16/h7-8,10H,5-6,9H2,1-4H3,(H,17,18).
What are the key properties of 3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine?
3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine has a molecular weight of 274.36 g/mol, XLogP of 3.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine is sourced from PubChem (CID 63524526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).