2-(carboxymethylamino)acetic acid;cobalt

C4H7CoNO4 — CID 87306494

IUPAC2-(carboxymethylamino)acetic acid;cobalt
SMILESO=C(O)CNCC(=O)O.[Co]
InChIInChI=1S/C4H7NO4.Co/c6-3(7)1-5-2-4(8)9;/h5H,1-2H2,(H,6,7)(H,8,9);
InChIKeyPLMUQWRZTLEEGN-UHFFFAOYSA-N
MW192.04 g/mol
LogP-1.26
Rot. Bonds4

About 2-(carboxymethylamino)acetic acid;cobalt

2-(carboxymethylamino)acetic acid;cobalt (PubChem CID 87306494) has the molecular formula C4H7CoNO4 and a molecular weight of 192.04 g/mol. Its IUPAC name is 2-(carboxymethylamino)acetic acid;cobalt.

Molecular Properties

Compound Name2-(carboxymethylamino)acetic acid;cobalt
PubChem CID87306494
Molecular FormulaC4H7CoNO4
Molecular Weight192.04 g/mol
Exact Mass191.97
IUPAC Name2-(carboxymethylamino)acetic acid;cobalt
SMILESO=C(O)CNCC(=O)O.[Co]
InChIInChI=1S/C4H7NO4.Co/c6-3(7)1-5-2-4(8)9;/h5H,1-2H2,(H,6,7)(H,8,9);
InChIKeyPLMUQWRZTLEEGN-UHFFFAOYSA-N
XLogP-1.26
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.04
LogP ≤ 5-1.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(carboxymethylamino)acetic acid;cobalt?
The IUPAC name of 2-(carboxymethylamino)acetic acid;cobalt (CID 87306494) is 2-(carboxymethylamino)acetic acid;cobalt.
What is the SMILES notation for 2-(carboxymethylamino)acetic acid;cobalt?
The canonical SMILES for 2-(carboxymethylamino)acetic acid;cobalt is O=C(O)CNCC(=O)O.[Co].
What is the InChIKey of 2-(carboxymethylamino)acetic acid;cobalt?
The InChIKey is PLMUQWRZTLEEGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO4.Co/c6-3(7)1-5-2-4(8)9;/h5H,1-2H2,(H,6,7)(H,8,9);.
What are the key properties of 2-(carboxymethylamino)acetic acid;cobalt?
2-(carboxymethylamino)acetic acid;cobalt has a molecular weight of 192.04 g/mol, XLogP of -1.26, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(carboxymethylamino)acetic acid;cobalt is sourced from PubChem (CID 87306494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).