2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

C8H15N3O3 — CID 60846691

IUPAC2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESNCC(=O)NCC(=O)N1CCOCC1
InChIInChI=1S/C8H15N3O3/c9-5-7(12)10-6-8(13)11-1-3-14-4-2-11/h1-6,9H2,(H,10,12)
InChIKeyGMPPPWBJDYFTGB-UHFFFAOYSA-N
MW201.23 g/mol
LogP-2.08
Rot. Bonds3

About 2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (PubChem CID 60846691) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is 2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
PubChem CID60846691
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC Name2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESNCC(=O)NCC(=O)N1CCOCC1
InChIInChI=1S/C8H15N3O3/c9-5-7(12)10-6-8(13)11-1-3-14-4-2-11/h1-6,9H2,(H,10,12)
InChIKeyGMPPPWBJDYFTGB-UHFFFAOYSA-N
XLogP-2.08
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-2.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The IUPAC name of 2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (CID 60846691) is 2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.
What is the SMILES notation for 2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The canonical SMILES for 2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is NCC(=O)NCC(=O)N1CCOCC1.
What is the InChIKey of 2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The InChIKey is GMPPPWBJDYFTGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c9-5-7(12)10-6-8(13)11-1-3-14-4-2-11/h1-6,9H2,(H,10,12).
What are the key properties of 2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide has a molecular weight of 201.23 g/mol, XLogP of -2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is sourced from PubChem (CID 60846691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).