2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine

C15H18F2N2O — CID 102908090

IUPAC2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine
SMILESCCNc1cc(C(F)F)nc2c(CCOC)cccc12
InChIInChI=1S/C15H18F2N2O/c1-3-18-12-9-13(15(16)17)19-14-10(7-8-20-2)5-4-6-11(12)14/h4-6,9,15H,3,7-8H2,1-2H3,(H,18,19)
InChIKeyJFDWADXXIBSHGB-UHFFFAOYSA-N
MW280.32 g/mol
LogP3.79
Rot. Bonds6

About 2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine

2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine (PubChem CID 102908090) has the molecular formula C15H18F2N2O and a molecular weight of 280.32 g/mol. Its IUPAC name is 2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine.

Molecular Properties

Compound Name2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine
PubChem CID102908090
Molecular FormulaC15H18F2N2O
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine
SMILESCCNc1cc(C(F)F)nc2c(CCOC)cccc12
InChIInChI=1S/C15H18F2N2O/c1-3-18-12-9-13(15(16)17)19-14-10(7-8-20-2)5-4-6-11(12)14/h4-6,9,15H,3,7-8H2,1-2H3,(H,18,19)
InChIKeyJFDWADXXIBSHGB-UHFFFAOYSA-N
XLogP3.79
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 ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-propan-2-yl-8-propylquinolin-4-amine
CID 63484564
8-chloro-2-(difluoromethyl)-N-ethylquinolin-4-amine
CID 62890710
N-ethyl-2-(methoxymethyl)-8-propylquinolin-4-amine
CID 55062592
N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine
CID 102908280
8-(difluoromethoxy)-2-(difluoromethyl)-N-propylquinolin-4-amine
CID 62892984
5-bromo-2-(difluoromethyl)-N-ethyl-8-methylquinolin-4-amine
CID 62891074
2-(difluoromethyl)-7,8-dimethyl-N-propylquinolin-4-amine
CID 55127386
2-(difluoromethyl)-6-fluoro-8-methoxy-N-propylquinolin-4-amine
CID 62892107
2-(difluoromethyl)-N-ethyl-5,6,8-trifluoroquinolin-4-amine
CID 62893164
8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine
CID 62197742
N,2-diethyl-8-propoxyquinolin-4-amine
CID 63481576
8-bromo-N-(2-methoxyethyl)-2-methylquinolin-4-amine
CID 110432998

Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine?
The IUPAC name of 2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine (CID 102908090) is 2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine.
What is the SMILES notation for 2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine?
The canonical SMILES for 2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine is CCNc1cc(C(F)F)nc2c(CCOC)cccc12.
What is the InChIKey of 2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine?
The InChIKey is JFDWADXXIBSHGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18F2N2O/c1-3-18-12-9-13(15(16)17)19-14-10(7-8-20-2)5-4-6-11(12)14/h4-6,9,15H,3,7-8H2,1-2H3,(H,18,19).
What are the key properties of 2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine?
2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine has a molecular weight of 280.32 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-N-ethyl-8-(2-methoxyethyl)quinolin-4-amine is sourced from PubChem (CID 102908090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).