4-quinolin-2-ylmorpholine

C13H14N2O — CID 3771305

IUPAC4-quinolin-2-ylmorpholine
SMILESc1ccc2nc(N3CCOCC3)ccc2c1
InChIInChI=1S/C13H14N2O/c1-2-4-12-11(3-1)5-6-13(14-12)15-7-9-16-10-8-15/h1-6H,7-10H2
InChIKeyHKSKLECHCQBNJQ-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.07
Rot. Bonds1

About 4-quinolin-2-ylmorpholine

4-quinolin-2-ylmorpholine (PubChem CID 3771305) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 4-quinolin-2-ylmorpholine.

Molecular Properties

Compound Name4-quinolin-2-ylmorpholine
PubChem CID3771305
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name4-quinolin-2-ylmorpholine
SMILESc1ccc2nc(N3CCOCC3)ccc2c1
InChIInChI=1S/C13H14N2O/c1-2-4-12-11(3-1)5-6-13(14-12)15-7-9-16-10-8-15/h1-6H,7-10H2
InChIKeyHKSKLECHCQBNJQ-UHFFFAOYSA-N
XLogP2.07
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-quinolin-2-ylmorpholine?
The IUPAC name of 4-quinolin-2-ylmorpholine (CID 3771305) is 4-quinolin-2-ylmorpholine.
What is the SMILES notation for 4-quinolin-2-ylmorpholine?
The canonical SMILES for 4-quinolin-2-ylmorpholine is c1ccc2nc(N3CCOCC3)ccc2c1.
What is the InChIKey of 4-quinolin-2-ylmorpholine?
The InChIKey is HKSKLECHCQBNJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-2-4-12-11(3-1)5-6-13(14-12)15-7-9-16-10-8-15/h1-6H,7-10H2.
What are the key properties of 4-quinolin-2-ylmorpholine?
4-quinolin-2-ylmorpholine has a molecular weight of 214.27 g/mol, XLogP of 2.07, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-quinolin-2-ylmorpholine is sourced from PubChem (CID 3771305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).