methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate

C11H22N2O3 — CID 55207196

IUPACmethyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate
SMILESCCN(CCN1CCOCC1)CC(=O)OC
InChIInChI=1S/C11H22N2O3/c1-3-12(10-11(14)15-2)4-5-13-6-8-16-9-7-13/h3-10H2,1-2H3
InChIKeyXIWWMAAHGMFBKB-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.19
Rot. Bonds6

About methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate

methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate (PubChem CID 55207196) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate.

Molecular Properties

Compound Namemethyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate
PubChem CID55207196
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Namemethyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate
SMILESCCN(CCN1CCOCC1)CC(=O)OC
InChIInChI=1S/C11H22N2O3/c1-3-12(10-11(14)15-2)4-5-13-6-8-16-9-7-13/h3-10H2,1-2H3
InChIKeyXIWWMAAHGMFBKB-UHFFFAOYSA-N
XLogP-0.19
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate?
The IUPAC name of methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate (CID 55207196) is methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate.
What is the SMILES notation for methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate?
The canonical SMILES for methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate is CCN(CCN1CCOCC1)CC(=O)OC.
What is the InChIKey of methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate?
The InChIKey is XIWWMAAHGMFBKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-3-12(10-11(14)15-2)4-5-13-6-8-16-9-7-13/h3-10H2,1-2H3.
What are the key properties of methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate?
methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate has a molecular weight of 230.31 g/mol, XLogP of -0.19, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[ethyl(2-morpholin-4-ylethyl)amino]acetate is sourced from PubChem (CID 55207196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).