N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine

C17H24N2O — CID 63483124

IUPACN-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine
SMILESCCCOc1ccc2nc(C(C)C)cc(NCC)c2c1
InChIInChI=1S/C17H24N2O/c1-5-9-20-13-7-8-15-14(10-13)17(18-6-2)11-16(19-15)12(3)4/h7-8,10-12H,5-6,9H2,1-4H3,(H,18,19)
InChIKeyMINCFOMMTGZELH-UHFFFAOYSA-N
MW272.39 g/mol
LogP4.58
Rot. Bonds6

About N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine

N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine (PubChem CID 63483124) has the molecular formula C17H24N2O and a molecular weight of 272.39 g/mol. Its IUPAC name is N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine
PubChem CID63483124
Molecular FormulaC17H24N2O
Molecular Weight272.39 g/mol
Exact Mass272.19
IUPAC NameN-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine
SMILESCCCOc1ccc2nc(C(C)C)cc(NCC)c2c1
InChIInChI=1S/C17H24N2O/c1-5-9-20-13-7-8-15-14(10-13)17(18-6-2)11-16(19-15)12(3)4/h7-8,10-12H,5-6,9H2,1-4H3,(H,18,19)
InChIKeyMINCFOMMTGZELH-UHFFFAOYSA-N
XLogP4.58
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-methyl-6-propoxyquinolin-4-amine
CID 55060024
6-ethoxy-2-propan-2-yl-N-propylquinolin-4-amine
CID 63480542
6-ethoxy-N-methyl-2-propan-2-ylquinolin-4-amine
CID 62202355
6-N,6-N-dimethyl-2-propan-2-yl-4-N-propylquinoline-4,6-diamine
CID 63481209
N-ethyl-2,5-dipropoxyaniline
CID 82267866
6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine
CID 63481314
N-ethyl-6-methoxy-8-methyl-2-propan-2-ylquinolin-4-amine
CID 55196924
N-ethyl-6-propoxy-1,3-benzothiazol-2-amine
CID 82105820
N,6-dimethyl-2-propan-2-ylquinolin-4-amine
CID 62202007
2-methyl-6-propoxyquinolin-4-amine
CID 62329208
N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine
CID 63484564
6-fluoro-N-methyl-2-propan-2-ylquinolin-4-amine
CID 62202391

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine?
The IUPAC name of N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine (CID 63483124) is N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine.
What is the SMILES notation for N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine?
The canonical SMILES for N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine is CCCOc1ccc2nc(C(C)C)cc(NCC)c2c1.
What is the InChIKey of N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine?
The InChIKey is MINCFOMMTGZELH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O/c1-5-9-20-13-7-8-15-14(10-13)17(18-6-2)11-16(19-15)12(3)4/h7-8,10-12H,5-6,9H2,1-4H3,(H,18,19).
What are the key properties of N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine?
N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine has a molecular weight of 272.39 g/mol, XLogP of 4.58, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine is sourced from PubChem (CID 63483124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).