ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate

C11H20N2O4 — CID 54959986

IUPACethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate
SMILESCCOC(=O)C(C)NCC(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O4/c1-3-17-11(15)9(2)12-8-10(14)13-4-6-16-7-5-13/h9,12H,3-8H2,1-2H3
InChIKeyDRPGXBCNERYFCL-UHFFFAOYSA-N
MW244.29 g/mol
LogP-0.61
Rot. Bonds5

About ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate

ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate (PubChem CID 54959986) has the molecular formula C11H20N2O4 and a molecular weight of 244.29 g/mol. Its IUPAC name is ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate.

Molecular Properties

Compound Nameethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate
PubChem CID54959986
Molecular FormulaC11H20N2O4
Molecular Weight244.29 g/mol
Exact Mass244.14
IUPAC Nameethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate
SMILESCCOC(=O)C(C)NCC(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O4/c1-3-17-11(15)9(2)12-8-10(14)13-4-6-16-7-5-13/h9,12H,3-8H2,1-2H3
InChIKeyDRPGXBCNERYFCL-UHFFFAOYSA-N
XLogP-0.61
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-[(1-ethoxy-1-oxopropan-2-yl)amino]acetyl]piperidine-4-carboxylic acid
CID 103245253
methyl 4-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]pentanoate
CID 54940231
ethyl 4-morpholin-4-yl-2,4-dioxobutanoate
CID 86682312
[(2S)-1-ethoxy-1-oxopropan-2-yl] morpholine-4-carboxylate
CID 90246484
diethyl 2-(morpholine-4-carbonylamino)propanedioate
CID 79151888
(2R)-2-[(4-morpholin-4-yl-4-oxobutyl)amino]propanoic acid
CID 83194331
1-morpholin-4-yl-3-(pentan-2-ylamino)propan-1-one
CID 115713469
2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
ethyl 3-morpholin-4-yl-3-sulfanylidenepropanoate
CID 131855286
1-morpholin-4-yl-2-[[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]amino]ethanone
CID 126803246
2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone
CID 82715515
(3-ethoxy-3-oxopropyl) morpholine-4-carboxylate
CID 118111278

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate?
The IUPAC name of ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate (CID 54959986) is ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate.
What is the SMILES notation for ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate?
The canonical SMILES for ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate is CCOC(=O)C(C)NCC(=O)N1CCOCC1.
What is the InChIKey of ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate?
The InChIKey is DRPGXBCNERYFCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O4/c1-3-17-11(15)9(2)12-8-10(14)13-4-6-16-7-5-13/h9,12H,3-8H2,1-2H3.
What are the key properties of ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate?
ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate has a molecular weight of 244.29 g/mol, XLogP of -0.61, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanoate is sourced from PubChem (CID 54959986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).