4-(7-methoxy-4-methylquinolin-2-yl)morpholine

C15H18N2O2 — CID 700937

IUPAC4-(7-methoxy-4-methylquinolin-2-yl)morpholine
SMILESCOc1ccc2c(C)cc(N3CCOCC3)nc2c1
InChIInChI=1S/C15H18N2O2/c1-11-9-15(17-5-7-19-8-6-17)16-14-10-12(18-2)3-4-13(11)14/h3-4,9-10H,5-8H2,1-2H3
InChIKeyVXDDKTYZGHBVBF-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.39
Rot. Bonds2

About 4-(7-methoxy-4-methylquinolin-2-yl)morpholine

4-(7-methoxy-4-methylquinolin-2-yl)morpholine (PubChem CID 700937) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-(7-methoxy-4-methylquinolin-2-yl)morpholine.

Molecular Properties

Compound Name4-(7-methoxy-4-methylquinolin-2-yl)morpholine
PubChem CID700937
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name4-(7-methoxy-4-methylquinolin-2-yl)morpholine
SMILESCOc1ccc2c(C)cc(N3CCOCC3)nc2c1
InChIInChI=1S/C15H18N2O2/c1-11-9-15(17-5-7-19-8-6-17)16-14-10-12(18-2)3-4-13(11)14/h3-4,9-10H,5-8H2,1-2H3
InChIKeyVXDDKTYZGHBVBF-UHFFFAOYSA-N
XLogP2.39
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(7-methoxy-4-methylquinolin-2-yl)morpholine?
The IUPAC name of 4-(7-methoxy-4-methylquinolin-2-yl)morpholine (CID 700937) is 4-(7-methoxy-4-methylquinolin-2-yl)morpholine.
What is the SMILES notation for 4-(7-methoxy-4-methylquinolin-2-yl)morpholine?
The canonical SMILES for 4-(7-methoxy-4-methylquinolin-2-yl)morpholine is COc1ccc2c(C)cc(N3CCOCC3)nc2c1.
What is the InChIKey of 4-(7-methoxy-4-methylquinolin-2-yl)morpholine?
The InChIKey is VXDDKTYZGHBVBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-11-9-15(17-5-7-19-8-6-17)16-14-10-12(18-2)3-4-13(11)14/h3-4,9-10H,5-8H2,1-2H3.
What are the key properties of 4-(7-methoxy-4-methylquinolin-2-yl)morpholine?
4-(7-methoxy-4-methylquinolin-2-yl)morpholine has a molecular weight of 258.32 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-methoxy-4-methylquinolin-2-yl)morpholine is sourced from PubChem (CID 700937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).