2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine

C17H35N3O2 — CID 75431214

IUPAC2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine
SMILESCC1CN(CCN(C)CCN2CC(C)OCC2C)C(C)CO1
InChIInChI=1S/C17H35N3O2/c1-14-12-21-16(3)10-19(14)8-6-18(5)7-9-20-11-17(4)22-13-15(20)2/h14-17H,6-13H2,1-5H3
InChIKeyPETNUGAWVIEURH-UHFFFAOYSA-N
MW313.49 g/mol
LogP1.14
Rot. Bonds6

About 2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine

2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine (PubChem CID 75431214) has the molecular formula C17H35N3O2 and a molecular weight of 313.49 g/mol. Its IUPAC name is 2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine.

Molecular Properties

Compound Name2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine
PubChem CID75431214
Molecular FormulaC17H35N3O2
Molecular Weight313.49 g/mol
Exact Mass313.27
IUPAC Name2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine
SMILESCC1CN(CCN(C)CCN2CC(C)OCC2C)C(C)CO1
InChIInChI=1S/C17H35N3O2/c1-14-12-21-16(3)10-19(14)8-6-18(5)7-9-20-11-17(4)22-13-15(20)2/h14-17H,6-13H2,1-5H3
InChIKeyPETNUGAWVIEURH-UHFFFAOYSA-N
XLogP1.14
TPSA28.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.49
LogP ≤ 51.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine?
The IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine (CID 75431214) is 2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine.
What is the SMILES notation for 2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine?
The canonical SMILES for 2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine is CC1CN(CCN(C)CCN2CC(C)OCC2C)C(C)CO1.
What is the InChIKey of 2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine?
The InChIKey is PETNUGAWVIEURH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H35N3O2/c1-14-12-21-16(3)10-19(14)8-6-18(5)7-9-20-11-17(4)22-13-15(20)2/h14-17H,6-13H2,1-5H3.
What are the key properties of 2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine?
2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine has a molecular weight of 313.49 g/mol, XLogP of 1.14, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine is sourced from PubChem (CID 75431214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).