2-(quinolin-6-ylmethoxymethyl)morpholine

C15H18N2O2 — CID 114468331

IUPAC2-(quinolin-6-ylmethoxymethyl)morpholine
SMILESc1cnc2ccc(COCC3CNCCO3)cc2c1
InChIInChI=1S/C15H18N2O2/c1-2-13-8-12(3-4-15(13)17-5-1)10-18-11-14-9-16-6-7-19-14/h1-5,8,14,16H,6-7,9-11H2
InChIKeyLQKDGACFBHIKTJ-UHFFFAOYSA-N
MW258.32 g/mol
LogP1.74
Rot. Bonds4

About 2-(quinolin-6-ylmethoxymethyl)morpholine

2-(quinolin-6-ylmethoxymethyl)morpholine (PubChem CID 114468331) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(quinolin-6-ylmethoxymethyl)morpholine.

Molecular Properties

Compound Name2-(quinolin-6-ylmethoxymethyl)morpholine
PubChem CID114468331
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name2-(quinolin-6-ylmethoxymethyl)morpholine
SMILESc1cnc2ccc(COCC3CNCCO3)cc2c1
InChIInChI=1S/C15H18N2O2/c1-2-13-8-12(3-4-15(13)17-5-1)10-18-11-14-9-16-6-7-19-14/h1-5,8,14,16H,6-7,9-11H2
InChIKeyLQKDGACFBHIKTJ-UHFFFAOYSA-N
XLogP1.74
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(quinolin-6-ylmethoxymethyl)morpholine?
The IUPAC name of 2-(quinolin-6-ylmethoxymethyl)morpholine (CID 114468331) is 2-(quinolin-6-ylmethoxymethyl)morpholine.
What is the SMILES notation for 2-(quinolin-6-ylmethoxymethyl)morpholine?
The canonical SMILES for 2-(quinolin-6-ylmethoxymethyl)morpholine is c1cnc2ccc(COCC3CNCCO3)cc2c1.
What is the InChIKey of 2-(quinolin-6-ylmethoxymethyl)morpholine?
The InChIKey is LQKDGACFBHIKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-2-13-8-12(3-4-15(13)17-5-1)10-18-11-14-9-16-6-7-19-14/h1-5,8,14,16H,6-7,9-11H2.
What are the key properties of 2-(quinolin-6-ylmethoxymethyl)morpholine?
2-(quinolin-6-ylmethoxymethyl)morpholine has a molecular weight of 258.32 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(quinolin-6-ylmethoxymethyl)morpholine is sourced from PubChem (CID 114468331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).