(2-aminoacetyl) 2-hydroxypropanoate;copper

C5H9CuNO4 — CID 87635817

IUPAC(2-aminoacetyl) 2-hydroxypropanoate;copper
SMILESCC(O)C(=O)OC(=O)CN.[Cu]
InChIInChI=1S/C5H9NO4.Cu/c1-3(7)5(9)10-4(8)2-6;/h3,7H,2,6H2,1H3;
InChIKeyFZMJKLDNLISUPQ-UHFFFAOYSA-N
MW210.68 g/mol
LogP-1.61
Rot. Bonds2

About (2-aminoacetyl) 2-hydroxypropanoate;copper

(2-aminoacetyl) 2-hydroxypropanoate;copper (PubChem CID 87635817) has the molecular formula C5H9CuNO4 and a molecular weight of 210.68 g/mol. Its IUPAC name is (2-aminoacetyl) 2-hydroxypropanoate;copper.

Molecular Properties

Compound Name(2-aminoacetyl) 2-hydroxypropanoate;copper
PubChem CID87635817
Molecular FormulaC5H9CuNO4
Molecular Weight210.68 g/mol
Exact Mass209.98
IUPAC Name(2-aminoacetyl) 2-hydroxypropanoate;copper
SMILESCC(O)C(=O)OC(=O)CN.[Cu]
InChIInChI=1S/C5H9NO4.Cu/c1-3(7)5(9)10-4(8)2-6;/h3,7H,2,6H2,1H3;
InChIKeyFZMJKLDNLISUPQ-UHFFFAOYSA-N
XLogP-1.61
TPSA89.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.68
LogP ≤ 5-1.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

(2-aminoacetyl) 2-hydroxypropanoate
CID 87499262
ethane-1,2-diamine;2-hydroxypropanoyl 4-aminobutanoate
CID 174737474
(2-aminoacetyl) 2,3-dihydroxypropanoate
CID 163363613
2-hydroxypropanoyl 4-(2-hydroxypropanoylperoxy)-4-oxobutanoate
CID 154267844
acetyl 2-aminoacetate
CID 13153876
acetic acid;(2-aminoacetyl) 2-aminoacetate
CID 174797660
calcium;alumane;hydride;2-hydroxypropanoyl 2-hydroxypropanoate
CID 173336900
(2-aminoacetyl) 2-propylpentanoate
CID 87611330
bis(2-aminoacetyl) oxalate
CID 88769554
(2-aminoacetyl)oxycarbonyl 2-aminoacetate
CID 57200330
CID 172741871
CID 172741871
2-hydroxypropanoyl dodecanoate;zinc
CID 174374656

Frequently Asked Questions

What is the IUPAC name of (2-aminoacetyl) 2-hydroxypropanoate;copper?
The IUPAC name of (2-aminoacetyl) 2-hydroxypropanoate;copper (CID 87635817) is (2-aminoacetyl) 2-hydroxypropanoate;copper.
What is the SMILES notation for (2-aminoacetyl) 2-hydroxypropanoate;copper?
The canonical SMILES for (2-aminoacetyl) 2-hydroxypropanoate;copper is CC(O)C(=O)OC(=O)CN.[Cu].
What is the InChIKey of (2-aminoacetyl) 2-hydroxypropanoate;copper?
The InChIKey is FZMJKLDNLISUPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO4.Cu/c1-3(7)5(9)10-4(8)2-6;/h3,7H,2,6H2,1H3;.
What are the key properties of (2-aminoacetyl) 2-hydroxypropanoate;copper?
(2-aminoacetyl) 2-hydroxypropanoate;copper has a molecular weight of 210.68 g/mol, XLogP of -1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminoacetyl) 2-hydroxypropanoate;copper is sourced from PubChem (CID 87635817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).