4-(2-quinolin-4-ylethyl)morpholine

C15H18N2O — CID 3080019

IUPAC4-(2-quinolin-4-ylethyl)morpholine
SMILESc1ccc2c(CCN3CCOCC3)ccnc2c1
InChIInChI=1S/C15H18N2O/c1-2-4-15-14(3-1)13(5-7-16-15)6-8-17-9-11-18-12-10-17/h1-5,7H,6,8-12H2
InChIKeyPAAQAEFOCMGAGA-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.11
Rot. Bonds3

About 4-(2-quinolin-4-ylethyl)morpholine

4-(2-quinolin-4-ylethyl)morpholine (PubChem CID 3080019) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is 4-(2-quinolin-4-ylethyl)morpholine.

Molecular Properties

Compound Name4-(2-quinolin-4-ylethyl)morpholine
PubChem CID3080019
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name4-(2-quinolin-4-ylethyl)morpholine
SMILESc1ccc2c(CCN3CCOCC3)ccnc2c1
InChIInChI=1S/C15H18N2O/c1-2-4-15-14(3-1)13(5-7-16-15)6-8-17-9-11-18-12-10-17/h1-5,7H,6,8-12H2
InChIKeyPAAQAEFOCMGAGA-UHFFFAOYSA-N
XLogP2.11
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(2-quinolin-4-ylethyl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(2-quinolin-4-ylethyl)morpholine?
The IUPAC name of 4-(2-quinolin-4-ylethyl)morpholine (CID 3080019) is 4-(2-quinolin-4-ylethyl)morpholine.
What is the SMILES notation for 4-(2-quinolin-4-ylethyl)morpholine?
The canonical SMILES for 4-(2-quinolin-4-ylethyl)morpholine is c1ccc2c(CCN3CCOCC3)ccnc2c1.
What is the InChIKey of 4-(2-quinolin-4-ylethyl)morpholine?
The InChIKey is PAAQAEFOCMGAGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-2-4-15-14(3-1)13(5-7-16-15)6-8-17-9-11-18-12-10-17/h1-5,7H,6,8-12H2.
What are the key properties of 4-(2-quinolin-4-ylethyl)morpholine?
4-(2-quinolin-4-ylethyl)morpholine has a molecular weight of 242.32 g/mol, XLogP of 2.11, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-quinolin-4-ylethyl)morpholine is sourced from PubChem (CID 3080019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).