N-ethyl-2-methyl-6-propoxyquinolin-4-amine

C15H20N2O — CID 55060024

IUPACN-ethyl-2-methyl-6-propoxyquinolin-4-amine
SMILESCCCOc1ccc2nc(C)cc(NCC)c2c1
InChIInChI=1S/C15H20N2O/c1-4-8-18-12-6-7-14-13(10-12)15(16-5-2)9-11(3)17-14/h6-7,9-10H,4-5,8H2,1-3H3,(H,16,17)
InChIKeySKVKVWAPQSGXPB-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.76
Rot. Bonds5

About N-ethyl-2-methyl-6-propoxyquinolin-4-amine

N-ethyl-2-methyl-6-propoxyquinolin-4-amine (PubChem CID 55060024) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-ethyl-2-methyl-6-propoxyquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-6-propoxyquinolin-4-amine
PubChem CID55060024
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-ethyl-2-methyl-6-propoxyquinolin-4-amine
SMILESCCCOc1ccc2nc(C)cc(NCC)c2c1
InChIInChI=1S/C15H20N2O/c1-4-8-18-12-6-7-14-13(10-12)15(16-5-2)9-11(3)17-14/h6-7,9-10H,4-5,8H2,1-3H3,(H,16,17)
InChIKeySKVKVWAPQSGXPB-UHFFFAOYSA-N
XLogP3.76
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-6-propoxyquinolin-4-amine?
The IUPAC name of N-ethyl-2-methyl-6-propoxyquinolin-4-amine (CID 55060024) is N-ethyl-2-methyl-6-propoxyquinolin-4-amine.
What is the SMILES notation for N-ethyl-2-methyl-6-propoxyquinolin-4-amine?
The canonical SMILES for N-ethyl-2-methyl-6-propoxyquinolin-4-amine is CCCOc1ccc2nc(C)cc(NCC)c2c1.
What is the InChIKey of N-ethyl-2-methyl-6-propoxyquinolin-4-amine?
The InChIKey is SKVKVWAPQSGXPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-4-8-18-12-6-7-14-13(10-12)15(16-5-2)9-11(3)17-14/h6-7,9-10H,4-5,8H2,1-3H3,(H,16,17).
What are the key properties of N-ethyl-2-methyl-6-propoxyquinolin-4-amine?
N-ethyl-2-methyl-6-propoxyquinolin-4-amine has a molecular weight of 244.34 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-6-propoxyquinolin-4-amine is sourced from PubChem (CID 55060024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).