6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine

C14H16F2N2O — CID 55062446

IUPAC6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine
SMILESCCCNc1cc(COC)nc2c(F)cc(F)cc12
InChIInChI=1S/C14H16F2N2O/c1-3-4-17-13-7-10(8-19-2)18-14-11(13)5-9(15)6-12(14)16/h5-7H,3-4,8H2,1-2H3,(H,17,18)
InChIKeyPRGOTGAQMCWAJR-UHFFFAOYSA-N
MW266.29 g/mol
LogP3.48
Rot. Bonds5

About 6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine

6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine (PubChem CID 55062446) has the molecular formula C14H16F2N2O and a molecular weight of 266.29 g/mol. Its IUPAC name is 6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine.

Molecular Properties

Compound Name6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine
PubChem CID55062446
Molecular FormulaC14H16F2N2O
Molecular Weight266.29 g/mol
Exact Mass266.12
IUPAC Name6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine
SMILESCCCNc1cc(COC)nc2c(F)cc(F)cc12
InChIInChI=1S/C14H16F2N2O/c1-3-4-17-13-7-10(8-19-2)18-14-11(13)5-9(15)6-12(14)16/h5-7H,3-4,8H2,1-2H3,(H,17,18)
InChIKeyPRGOTGAQMCWAJR-UHFFFAOYSA-N
XLogP3.48
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.29
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine?
The IUPAC name of 6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine (CID 55062446) is 6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine.
What is the SMILES notation for 6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine?
The canonical SMILES for 6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine is CCCNc1cc(COC)nc2c(F)cc(F)cc12.
What is the InChIKey of 6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine?
The InChIKey is PRGOTGAQMCWAJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16F2N2O/c1-3-4-17-13-7-10(8-19-2)18-14-11(13)5-9(15)6-12(14)16/h5-7H,3-4,8H2,1-2H3,(H,17,18).
What are the key properties of 6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine?
6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine has a molecular weight of 266.29 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-difluoro-2-(methoxymethyl)-N-propylquinolin-4-amine is sourced from PubChem (CID 55062446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).