6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine

C14H22N2O3 — CID 114775440

IUPAC6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine
SMILESCOc1ncccc1COCC1CNCC(C)(C)O1
InChIInChI=1S/C14H22N2O3/c1-14(2)10-15-7-12(19-14)9-18-8-11-5-4-6-16-13(11)17-3/h4-6,12,15H,7-10H2,1-3H3
InChIKeyDLJURKJASSJFIL-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.37
Rot. Bonds5

About 6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine

6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine (PubChem CID 114775440) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine.

Molecular Properties

Compound Name6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine
PubChem CID114775440
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine
SMILESCOc1ncccc1COCC1CNCC(C)(C)O1
InChIInChI=1S/C14H22N2O3/c1-14(2)10-15-7-12(19-14)9-18-8-11-5-4-6-16-13(11)17-3/h4-6,12,15H,7-10H2,1-3H3
InChIKeyDLJURKJASSJFIL-UHFFFAOYSA-N
XLogP1.37
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine 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 6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine?
The IUPAC name of 6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine (CID 114775440) is 6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine.
What is the SMILES notation for 6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine?
The canonical SMILES for 6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine is COc1ncccc1COCC1CNCC(C)(C)O1.
What is the InChIKey of 6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine?
The InChIKey is DLJURKJASSJFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-14(2)10-15-7-12(19-14)9-18-8-11-5-4-6-16-13(11)17-3/h4-6,12,15H,7-10H2,1-3H3.
What are the key properties of 6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine?
6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine has a molecular weight of 266.34 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2-methoxy-3-pyridinyl)methoxymethyl]-2,2-dimethylmorpholine is sourced from PubChem (CID 114775440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).