4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine

C16H20N2O2 — CID 59259721

IUPAC4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine
SMILESc1ccc2ncc(COCCN3CCOCC3)cc2c1
InChIInChI=1S/C16H20N2O2/c1-2-4-16-15(3-1)11-14(12-17-16)13-20-10-7-18-5-8-19-9-6-18/h1-4,11-12H,5-10,13H2
InChIKeyYEVSTSHFQPATEU-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.08
Rot. Bonds5

About 4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine

4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine (PubChem CID 59259721) has the molecular formula C16H20N2O2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine
PubChem CID59259721
Molecular FormulaC16H20N2O2
Molecular Weight272.35 g/mol
Exact Mass272.15
IUPAC Name4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine
SMILESc1ccc2ncc(COCCN3CCOCC3)cc2c1
InChIInChI=1S/C16H20N2O2/c1-2-4-16-15(3-1)11-14(12-17-16)13-20-10-7-18-5-8-19-9-6-18/h1-4,11-12H,5-10,13H2
InChIKeyYEVSTSHFQPATEU-UHFFFAOYSA-N
XLogP2.08
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine?
The IUPAC name of 4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine (CID 59259721) is 4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine.
What is the SMILES notation for 4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine?
The canonical SMILES for 4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine is c1ccc2ncc(COCCN3CCOCC3)cc2c1.
What is the InChIKey of 4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine?
The InChIKey is YEVSTSHFQPATEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2/c1-2-4-16-15(3-1)11-14(12-17-16)13-20-10-7-18-5-8-19-9-6-18/h1-4,11-12H,5-10,13H2.
What are the key properties of 4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine?
4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine has a molecular weight of 272.35 g/mol, XLogP of 2.08, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(quinolin-3-ylmethoxy)ethyl]morpholine is sourced from PubChem (CID 59259721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).