2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine

C16H20N2O — CID 5070263

IUPAC2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine
SMILESCc1cc(N2CC(C)OC(C)C2)nc2ccccc12
InChIInChI=1S/C16H20N2O/c1-11-8-16(17-15-7-5-4-6-14(11)15)18-9-12(2)19-13(3)10-18/h4-8,12-13H,9-10H2,1-3H3
InChIKeyQEBPWCVIAFPKFI-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.16
Rot. Bonds1

About 2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine

2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine (PubChem CID 5070263) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is 2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine
PubChem CID5070263
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine
SMILESCc1cc(N2CC(C)OC(C)C2)nc2ccccc12
InChIInChI=1S/C16H20N2O/c1-11-8-16(17-15-7-5-4-6-14(11)15)18-9-12(2)19-13(3)10-18/h4-8,12-13H,9-10H2,1-3H3
InChIKeyQEBPWCVIAFPKFI-UHFFFAOYSA-N
XLogP3.16
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine?
The IUPAC name of 2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine (CID 5070263) is 2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine.
What is the SMILES notation for 2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine?
The canonical SMILES for 2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine is Cc1cc(N2CC(C)OC(C)C2)nc2ccccc12.
What is the InChIKey of 2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine?
The InChIKey is QEBPWCVIAFPKFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-11-8-16(17-15-7-5-4-6-14(11)15)18-9-12(2)19-13(3)10-18/h4-8,12-13H,9-10H2,1-3H3.
What are the key properties of 2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine?
2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine has a molecular weight of 256.35 g/mol, XLogP of 3.16, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(4-methylquinolin-2-yl)morpholine is sourced from PubChem (CID 5070263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).