2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine

C17H34N2O3 — CID 19848034

IUPAC2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine
SMILESCC(CC1(C)CNCC(C)O1)OCCN1CC(C)OC(C)C1
InChIInChI=1S/C17H34N2O3/c1-13(8-17(5)12-18-9-14(2)22-17)20-7-6-19-10-15(3)21-16(4)11-19/h13-16,18H,6-12H2,1-5H3
InChIKeyBPQASJYBPVUVIL-UHFFFAOYSA-N
MW314.47 g/mol
LogP1.66
Rot. Bonds6

About 2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine

2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine (PubChem CID 19848034) has the molecular formula C17H34N2O3 and a molecular weight of 314.47 g/mol. Its IUPAC name is 2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine.

Molecular Properties

Compound Name2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine
PubChem CID19848034
Molecular FormulaC17H34N2O3
Molecular Weight314.47 g/mol
Exact Mass314.26
IUPAC Name2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine
SMILESCC(CC1(C)CNCC(C)O1)OCCN1CC(C)OC(C)C1
InChIInChI=1S/C17H34N2O3/c1-13(8-17(5)12-18-9-14(2)22-17)20-7-6-19-10-15(3)21-16(4)11-19/h13-16,18H,6-12H2,1-5H3
InChIKeyBPQASJYBPVUVIL-UHFFFAOYSA-N
XLogP1.66
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.47
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-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 2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine?
The IUPAC name of 2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine (CID 19848034) is 2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine.
What is the SMILES notation for 2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine?
The canonical SMILES for 2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine is CC(CC1(C)CNCC(C)O1)OCCN1CC(C)OC(C)C1.
What is the InChIKey of 2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine?
The InChIKey is BPQASJYBPVUVIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O3/c1-13(8-17(5)12-18-9-14(2)22-17)20-7-6-19-10-15(3)21-16(4)11-19/h13-16,18H,6-12H2,1-5H3.
What are the key properties of 2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine?
2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine has a molecular weight of 314.47 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]propyl]-2,6-dimethylmorpholine is sourced from PubChem (CID 19848034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).