2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine

C17H24N2O — CID 63561107

IUPAC2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine
SMILESCCCNc1c(C)c(CC)nc2c(OC)ccc(C)c12
InChIInChI=1S/C17H24N2O/c1-6-10-18-16-12(4)13(7-2)19-17-14(20-5)9-8-11(3)15(16)17/h8-9H,6-7,10H2,1-5H3,(H,18,19)
InChIKeyQUAUJVDWNNRBOM-UHFFFAOYSA-N
MW272.39 g/mol
LogP4.24
Rot. Bonds5

About 2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine

2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine (PubChem CID 63561107) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is 2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine.

Molecular Properties

Compound Name2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine
PubChem CID63561107
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC Name2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine
SMILESCCCNc1c(C)c(CC)nc2c(OC)ccc(C)c12
InChIInChI=1S/C17H24N2O/c1-6-10-18-16-12(4)13(7-2)19-17-14(20-5)9-8-11(3)15(16)17/h8-9H,6-7,10H2,1-5H3,(H,18,19)
InChIKeyQUAUJVDWNNRBOM-UHFFFAOYSA-N
XLogP4.24
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-8-methoxy-N,3,5-trimethylquinolin-4-amine
CID 55221235
5-bromo-N,2-diethyl-8-methoxy-3-methylquinolin-4-amine
CID 55222432
5-methoxy-8-methyl-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
CID 63479903
2-ethyl-5-fluoro-3,8-dimethyl-N-propylquinolin-4-amine
CID 63562434
5-bromo-2-ethyl-6-fluoro-3,8-dimethyl-N-propylquinolin-4-amine
CID 107594008
2-(difluoromethyl)-8-methoxy-5-methyl-N-propylquinolin-4-amine
CID 62890532
8-methoxy-5-methyl-N-propylquinolin-4-amine
CID 55045426
8-chloro-2-ethyl-3-methyl-N-propylquinolin-4-amine
CID 63560531
8-chloro-2,3,5-trimethyl-N-propylquinolin-4-amine
CID 107628672
3-ethyl-2,5,8-trimethyl-N-propylquinolin-4-amine
CID 55196722
2-ethyl-8-methoxy-5-methyl-3H-quinazolin-4-one
CID 137009972
5,8-diethoxy-2-ethyl-N,3-dimethylquinolin-4-amine
CID 63562056

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine?
The IUPAC name of 2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine (CID 63561107) is 2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine.
What is the SMILES notation for 2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine?
The canonical SMILES for 2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine is CCCNc1c(C)c(CC)nc2c(OC)ccc(C)c12.
What is the InChIKey of 2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine?
The InChIKey is QUAUJVDWNNRBOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-6-10-18-16-12(4)13(7-2)19-17-14(20-5)9-8-11(3)15(16)17/h8-9H,6-7,10H2,1-5H3,(H,18,19).
What are the key properties of 2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine?
2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine has a molecular weight of 272.39 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-8-methoxy-3,5-dimethyl-N-propylquinolin-4-amine is sourced from PubChem (CID 63561107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).