N-(2-ethoxyquinolin-4-yl)morpholin-4-amine

C15H19N3O2 — CID 173143480

IUPACN-(2-ethoxyquinolin-4-yl)morpholin-4-amine
SMILESCCOc1cc(NN2CCOCC2)c2ccccc2n1
InChIInChI=1S/C15H19N3O2/c1-2-20-15-11-14(17-18-7-9-19-10-8-18)12-5-3-4-6-13(12)16-15/h3-6,11H,2,7-10H2,1H3,(H,16,17)
InChIKeyPSFRVYROYWIYGT-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.29
Rot. Bonds4

About N-(2-ethoxyquinolin-4-yl)morpholin-4-amine

N-(2-ethoxyquinolin-4-yl)morpholin-4-amine (PubChem CID 173143480) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is N-(2-ethoxyquinolin-4-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(2-ethoxyquinolin-4-yl)morpholin-4-amine
PubChem CID173143480
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC NameN-(2-ethoxyquinolin-4-yl)morpholin-4-amine
SMILESCCOc1cc(NN2CCOCC2)c2ccccc2n1
InChIInChI=1S/C15H19N3O2/c1-2-20-15-11-14(17-18-7-9-19-10-8-18)12-5-3-4-6-13(12)16-15/h3-6,11H,2,7-10H2,1H3,(H,16,17)
InChIKeyPSFRVYROYWIYGT-UHFFFAOYSA-N
XLogP2.29
TPSA46.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(Piperidin-4-ylmethoxy)-9-propyl-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
CID 9881053
3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-ylamine
CID 14491727
6-Fluoro-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine
CID 612726
5-[2-(4-Benzylpiperazin-1-yl)ethoxy]-2-methylquinoline
CID 24865538
4-Methyl-2-[2-(1-methylpiperidin-1-ium-1-yl)ethoxy]quinoline iodide
CID 9550335
9-Butyl-5-(piperidin-4-ylmethoxy)-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
CID 9819953
9-Methyl-5-(piperidin-4-ylmethoxy)-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
CID 9857899
9-Ethyl-5-(piperidin-4-ylmethoxy)-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
CID 9858485
9-Pentyl-5-(piperidin-4-ylmethoxy)-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
CID 10270343
Benzaldehyde, 4-methoxy-, (7-ethoxy-2-methyl-4-quinolinyl)hydrazone
CID 12213928
5-Methyl-3,4-dihydro-2H-1-oxa-9-aza-anthracen-10-ylamine
CID 44354109
(6-Ethoxy-2-methyl-quinolin-4-yl)-(4-morpholin-4-yl-phenyl)-amine
CID 2790754

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyquinolin-4-yl)morpholin-4-amine?
The IUPAC name of N-(2-ethoxyquinolin-4-yl)morpholin-4-amine (CID 173143480) is N-(2-ethoxyquinolin-4-yl)morpholin-4-amine.
What is the SMILES notation for N-(2-ethoxyquinolin-4-yl)morpholin-4-amine?
The canonical SMILES for N-(2-ethoxyquinolin-4-yl)morpholin-4-amine is CCOc1cc(NN2CCOCC2)c2ccccc2n1.
What is the InChIKey of N-(2-ethoxyquinolin-4-yl)morpholin-4-amine?
The InChIKey is PSFRVYROYWIYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-2-20-15-11-14(17-18-7-9-19-10-8-18)12-5-3-4-6-13(12)16-15/h3-6,11H,2,7-10H2,1H3,(H,16,17).
What are the key properties of N-(2-ethoxyquinolin-4-yl)morpholin-4-amine?
N-(2-ethoxyquinolin-4-yl)morpholin-4-amine has a molecular weight of 273.34 g/mol, XLogP of 2.29, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyquinolin-4-yl)morpholin-4-amine is sourced from PubChem (CID 173143480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).