2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid

C9H15N3O5 — CID 107435191

IUPAC2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid
SMILESNC(=O)CN(CC(=O)O)C(=O)N1CCOCC1
InChIInChI=1S/C9H15N3O5/c10-7(13)5-12(6-8(14)15)9(16)11-1-3-17-4-2-11/h1-6H2,(H2,10,13)(H,14,15)
InChIKeyDDJOKMDYOHHTNZ-UHFFFAOYSA-N
MW245.23 g/mol
LogP-1.69
Rot. Bonds4

About 2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid

2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid (PubChem CID 107435191) has the molecular formula C9H15N3O5 and a molecular weight of 245.23 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid
PubChem CID107435191
Molecular FormulaC9H15N3O5
Molecular Weight245.23 g/mol
Exact Mass245.10
IUPAC Name2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid
SMILESNC(=O)CN(CC(=O)O)C(=O)N1CCOCC1
InChIInChI=1S/C9H15N3O5/c10-7(13)5-12(6-8(14)15)9(16)11-1-3-17-4-2-11/h1-6H2,(H2,10,13)(H,14,15)
InChIKeyDDJOKMDYOHHTNZ-UHFFFAOYSA-N
XLogP-1.69
TPSA113.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.23
LogP ≤ 5-1.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[morpholine-4-carbonyl(prop-2-enyl)amino]acetic acid
CID 79262594
2-[(2-amino-2-oxoethyl)-(4-propan-2-ylpiperazine-1-carbonyl)amino]acetic acid
CID 107438046
2-[(2-amino-2-oxoethyl)-(4-tert-butylpiperazine-1-carbonyl)amino]acetic acid
CID 107438191
2-[1,4-oxazepane-4-carbonyl(propyl)amino]acetic acid
CID 62967639
2-[(2-amino-2-oxoethyl)-(4-tert-butylpiperidine-1-carbonyl)amino]acetic acid
CID 107438598
2-[(2-amino-2-oxoethyl)-(4-ethyl-4-methylpiperidine-1-carbonyl)amino]acetic acid
CID 107438703
2-[(2-amino-2-oxoethyl)-(3,4-dimethylpyrrolidine-1-carbonyl)amino]acetic acid
CID 107438970
2-[carboxymethyl-(1-oxo-1,4-thiazinane-4-carbonyl)amino]acetic acid
CID 63645978
2-[carboxymethyl-(4,4-dimethylpiperidine-1-carbonyl)amino]acetic acid
CID 63645830
2-[4-[(2-amino-2-oxoethyl)-ethylcarbamoyl]piperazin-1-yl]acetic acid
CID 103103574
N,N-bis(2-amino-2-oxoethyl)-3-methylpiperidine-1-carboxamide
CID 116655745
N-(2-amino-2-oxoethyl)-N-ethylazepane-1-carboxamide
CID 103101659

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid?
The IUPAC name of 2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid (CID 107435191) is 2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid is NC(=O)CN(CC(=O)O)C(=O)N1CCOCC1.
What is the InChIKey of 2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid?
The InChIKey is DDJOKMDYOHHTNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O5/c10-7(13)5-12(6-8(14)15)9(16)11-1-3-17-4-2-11/h1-6H2,(H2,10,13)(H,14,15).
What are the key properties of 2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid?
2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid has a molecular weight of 245.23 g/mol, XLogP of -1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethyl)-(morpholine-4-carbonyl)amino]acetic acid is sourced from PubChem (CID 107435191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).