2-(morpholine-4-carbonylamino)acetic acid

C7H12N2O4 — CID 18917961

IUPAC2-(morpholine-4-carbonylamino)acetic acid
SMILESO=C(O)CNC(=O)N1CCOCC1
InChIInChI=1S/C7H12N2O4/c10-6(11)5-8-7(12)9-1-3-13-4-2-9/h1-5H2,(H,8,12)(H,10,11)
InChIKeyLZHNESZBAQRHIC-UHFFFAOYSA-N
MW188.18 g/mol
LogP-0.89
Rot. Bonds2

About 2-(morpholine-4-carbonylamino)acetic acid

2-(morpholine-4-carbonylamino)acetic acid (PubChem CID 18917961) has the molecular formula C7H12N2O4 and a molecular weight of 188.18 g/mol. Its IUPAC name is 2-(morpholine-4-carbonylamino)acetic acid.

Molecular Properties

Compound Name2-(morpholine-4-carbonylamino)acetic acid
PubChem CID18917961
Molecular FormulaC7H12N2O4
Molecular Weight188.18 g/mol
Exact Mass188.08
IUPAC Name2-(morpholine-4-carbonylamino)acetic acid
SMILESO=C(O)CNC(=O)N1CCOCC1
InChIInChI=1S/C7H12N2O4/c10-6(11)5-8-7(12)9-1-3-13-4-2-9/h1-5H2,(H,8,12)(H,10,11)
InChIKeyLZHNESZBAQRHIC-UHFFFAOYSA-N
XLogP-0.89
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.18
LogP ≤ 5-0.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(morpholine-4-carbonylamino)acetic acid?
The IUPAC name of 2-(morpholine-4-carbonylamino)acetic acid (CID 18917961) is 2-(morpholine-4-carbonylamino)acetic acid.
What is the SMILES notation for 2-(morpholine-4-carbonylamino)acetic acid?
The canonical SMILES for 2-(morpholine-4-carbonylamino)acetic acid is O=C(O)CNC(=O)N1CCOCC1.
What is the InChIKey of 2-(morpholine-4-carbonylamino)acetic acid?
The InChIKey is LZHNESZBAQRHIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O4/c10-6(11)5-8-7(12)9-1-3-13-4-2-9/h1-5H2,(H,8,12)(H,10,11).
What are the key properties of 2-(morpholine-4-carbonylamino)acetic acid?
2-(morpholine-4-carbonylamino)acetic acid has a molecular weight of 188.18 g/mol, XLogP of -0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(morpholine-4-carbonylamino)acetic acid is sourced from PubChem (CID 18917961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).