4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine

C15H22N2O2 — CID 107387425

IUPAC4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine
SMILESc1ccc2c(c1)CC(OCCN1CCOCC1)CN2
InChIInChI=1S/C15H22N2O2/c1-2-4-15-13(3-1)11-14(12-16-15)19-10-7-17-5-8-18-9-6-17/h1-4,14,16H,5-12H2
InChIKeyWNTDMWCAKBZXKT-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.37
Rot. Bonds4

About 4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine

4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine (PubChem CID 107387425) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine
PubChem CID107387425
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine
SMILESc1ccc2c(c1)CC(OCCN1CCOCC1)CN2
InChIInChI=1S/C15H22N2O2/c1-2-4-15-13(3-1)11-14(12-16-15)19-10-7-17-5-8-18-9-6-17/h1-4,14,16H,5-12H2
InChIKeyWNTDMWCAKBZXKT-UHFFFAOYSA-N
XLogP1.37
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine?
The IUPAC name of 4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine (CID 107387425) is 4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine.
What is the SMILES notation for 4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine?
The canonical SMILES for 4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine is c1ccc2c(c1)CC(OCCN1CCOCC1)CN2.
What is the InChIKey of 4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine?
The InChIKey is WNTDMWCAKBZXKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-4-15-13(3-1)11-14(12-16-15)19-10-7-17-5-8-18-9-6-17/h1-4,14,16H,5-12H2.
What are the key properties of 4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine?
4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine has a molecular weight of 262.35 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1,2,3,4-tetrahydroquinolin-3-yloxy)ethyl]morpholine is sourced from PubChem (CID 107387425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).