6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine

C15H18F2N2O — CID 63481314

IUPAC6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NCC)c2cc(OC(F)F)ccc2n1
InChIInChI=1S/C15H18F2N2O/c1-3-5-10-8-14(18-4-2)12-9-11(20-15(16)17)6-7-13(12)19-10/h6-9,15H,3-5H2,1-2H3,(H,18,19)
InChIKeyQEKIIEOLVGDBNS-UHFFFAOYSA-N
MW280.32 g/mol
LogP4.22
Rot. Bonds6

About 6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine

6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine (PubChem CID 63481314) has the molecular formula C15H18F2N2O and a molecular weight of 280.32 g/mol. Its IUPAC name is 6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine.

Molecular Properties

Compound Name6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine
PubChem CID63481314
Molecular FormulaC15H18F2N2O
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine
SMILESCCCc1cc(NCC)c2cc(OC(F)F)ccc2n1
InChIInChI=1S/C15H18F2N2O/c1-3-5-10-8-14(18-4-2)12-9-11(20-15(16)17)6-7-13(12)19-10/h6-9,15H,3-5H2,1-2H3,(H,18,19)
InChIKeyQEKIIEOLVGDBNS-UHFFFAOYSA-N
XLogP4.22
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-ethyl-2-propylquinoline-4,6-diamine
CID 112655265
N-ethyl-7-fluoro-6-methyl-2-propylquinolin-4-amine
CID 103996204
4-N,2-diethylquinoline-4,6-diamine
CID 112655264
6-bromo-N,2-diethylquinolin-4-amine
CID 63481642
6-(difluoromethoxy)-N-[2-(3,6-dihydro-2H-pyran-4-yl)ethyl]-2-methylquinolin-4-amine
CID 133390442
N-ethyl-2-propan-2-yl-6-propoxyquinolin-4-amine
CID 63483124
6-chloro-N-ethyl-8-methyl-2-propylquinolin-4-amine
CID 63480980
6-(difluoromethoxy)-2-ethyl-3H-quinazolin-4-one
CID 143751543
N-ethyl-2,6-dimethylquinolin-4-amine
CID 62201642
N,2-diethyl-6,7-dimethoxyquinolin-4-amine
CID 55045702
3-[(2-propylquinolin-4-yl)amino]propanoic acid
CID 122048260
(6-ethoxy-2-ethylquinolin-4-yl)hydrazine
CID 62250207

Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine?
The IUPAC name of 6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine (CID 63481314) is 6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine.
What is the SMILES notation for 6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine?
The canonical SMILES for 6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine is CCCc1cc(NCC)c2cc(OC(F)F)ccc2n1.
What is the InChIKey of 6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine?
The InChIKey is QEKIIEOLVGDBNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F2N2O/c1-3-5-10-8-14(18-4-2)12-9-11(20-15(16)17)6-7-13(12)19-10/h6-9,15H,3-5H2,1-2H3,(H,18,19).
What are the key properties of 6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine?
6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine has a molecular weight of 280.32 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethoxy)-N-ethyl-2-propylquinolin-4-amine is sourced from PubChem (CID 63481314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).