4-[3-(2-methylquinolin-6-yl)propyl]morpholine

C17H22N2O — CID 170870051

IUPAC4-[3-(2-methylquinolin-6-yl)propyl]morpholine
SMILESCc1ccc2cc(CCCN3CCOCC3)ccc2n1
InChIInChI=1S/C17H22N2O/c1-14-4-6-16-13-15(5-7-17(16)18-14)3-2-8-19-9-11-20-12-10-19/h4-7,13H,2-3,8-12H2,1H3
InChIKeyOICJUWBQJRRNTQ-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.81
Rot. Bonds4

About 4-[3-(2-methylquinolin-6-yl)propyl]morpholine

4-[3-(2-methylquinolin-6-yl)propyl]morpholine (PubChem CID 170870051) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 4-[3-(2-methylquinolin-6-yl)propyl]morpholine.

Molecular Properties

Compound Name4-[3-(2-methylquinolin-6-yl)propyl]morpholine
PubChem CID170870051
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name4-[3-(2-methylquinolin-6-yl)propyl]morpholine
SMILESCc1ccc2cc(CCCN3CCOCC3)ccc2n1
InChIInChI=1S/C17H22N2O/c1-14-4-6-16-13-15(5-7-17(16)18-14)3-2-8-19-9-11-20-12-10-19/h4-7,13H,2-3,8-12H2,1H3
InChIKeyOICJUWBQJRRNTQ-UHFFFAOYSA-N
XLogP2.81
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[3-(2-methylquinolin-6-yl)propyl]morpholine?
The IUPAC name of 4-[3-(2-methylquinolin-6-yl)propyl]morpholine (CID 170870051) is 4-[3-(2-methylquinolin-6-yl)propyl]morpholine.
What is the SMILES notation for 4-[3-(2-methylquinolin-6-yl)propyl]morpholine?
The canonical SMILES for 4-[3-(2-methylquinolin-6-yl)propyl]morpholine is Cc1ccc2cc(CCCN3CCOCC3)ccc2n1.
What is the InChIKey of 4-[3-(2-methylquinolin-6-yl)propyl]morpholine?
The InChIKey is OICJUWBQJRRNTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-14-4-6-16-13-15(5-7-17(16)18-14)3-2-8-19-9-11-20-12-10-19/h4-7,13H,2-3,8-12H2,1H3.
What are the key properties of 4-[3-(2-methylquinolin-6-yl)propyl]morpholine?
4-[3-(2-methylquinolin-6-yl)propyl]morpholine has a molecular weight of 270.38 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(2-methylquinolin-6-yl)propyl]morpholine is sourced from PubChem (CID 170870051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).