2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine

C16H22N2O — CID 63482033

IUPAC2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(CC)nc2c(C)cc(OC)cc12
InChIInChI=1S/C16H22N2O/c1-5-7-17-15-9-12(6-2)18-16-11(3)8-13(19-4)10-14(15)16/h8-10H,5-7H2,1-4H3,(H,17,18)
InChIKeyQCCOCKYIOGWODS-UHFFFAOYSA-N
MW258.36 g/mol
LogP3.94
Rot. Bonds5

About 2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine

2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine (PubChem CID 63482033) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is 2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine
PubChem CID63482033
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC Name2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine
SMILESCCCNc1cc(CC)nc2c(C)cc(OC)cc12
InChIInChI=1S/C16H22N2O/c1-5-7-17-15-9-12(6-2)18-16-11(3)8-13(19-4)10-14(15)16/h8-10H,5-7H2,1-4H3,(H,17,18)
InChIKeyQCCOCKYIOGWODS-UHFFFAOYSA-N
XLogP3.94
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-6,8-dimethoxy-N-propylquinolin-4-amine
CID 63480277
(2-ethyl-6-methoxy-8-methylquinolin-4-yl)hydrazine
CID 62872832
2-ethyl-8-methyl-N-propylquinolin-4-amine
CID 63481626
N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine
CID 55196924
N,2-diethyl-6,8-dimethylquinolin-4-amine
CID 63480218
2-(methoxymethyl)-7,8-dimethyl-N-propylquinolin-4-amine
CID 55062350
2,6-diethyl-N-propylquinolin-4-amine
CID 63479884
2-ethyl-N-propyl-8-(trifluoromethoxy)quinolin-4-amine
CID 63480702
6-tert-butyl-2-ethyl-N-propylquinolin-4-amine
CID 63480958
2-ethyl-6-iodo-N-propylquinolin-4-amine
CID 63480186
6,8-dichloro-2-(methoxymethyl)-N-propylquinolin-4-amine
CID 55062733
7-chloro-2-(methoxymethyl)-6-methyl-N-propylquinolin-4-amine
CID 104722052

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine?
The IUPAC name of 2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine (CID 63482033) is 2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine.
What is the SMILES notation for 2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine?
The canonical SMILES for 2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine is CCCNc1cc(CC)nc2c(C)cc(OC)cc12.
What is the InChIKey of 2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine?
The InChIKey is QCCOCKYIOGWODS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-5-7-17-15-9-12(6-2)18-16-11(3)8-13(19-4)10-14(15)16/h8-10H,5-7H2,1-4H3,(H,17,18).
What are the key properties of 2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine?
2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine has a molecular weight of 258.36 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methoxy-8-methyl-N-propylquinolin-4-amine is sourced from PubChem (CID 63482033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).