ethane-1,2-diol;2-hydroxyacetic acid;stibane

C4H13O5Sb — CID 174707857

IUPACethane-1,2-diol;2-hydroxyacetic acid;stibane
SMILESO=C(O)CO.OCCO.[SbH3]
InChIInChI=1S/C2H4O3.C2H6O2.Sb.3H/c3-1-2(4)5;3-1-2-4;;;;/h3H,1H2,(H,4,5);3-4H,1-2H2;;;;
InChIKeyJFKIUNLJPLXNEV-UHFFFAOYSA-N
MW262.90 g/mol
LogP-3.15
Rot. Bonds2

About ethane-1,2-diol;2-hydroxyacetic acid;stibane

ethane-1,2-diol;2-hydroxyacetic acid;stibane (PubChem CID 174707857) has the molecular formula C4H13O5Sb and a molecular weight of 262.90 g/mol. Its IUPAC name is ethane-1,2-diol;2-hydroxyacetic acid;stibane.

Molecular Properties

Compound Nameethane-1,2-diol;2-hydroxyacetic acid;stibane
PubChem CID174707857
Molecular FormulaC4H13O5Sb
Molecular Weight262.90 g/mol
Exact Mass261.98
IUPAC Nameethane-1,2-diol;2-hydroxyacetic acid;stibane
SMILESO=C(O)CO.OCCO.[SbH3]
InChIInChI=1S/C2H4O3.C2H6O2.Sb.3H/c3-1-2(4)5;3-1-2-4;;;;/h3H,1H2,(H,4,5);3-4H,1-2H2;;;;
InChIKeyJFKIUNLJPLXNEV-UHFFFAOYSA-N
XLogP-3.15
TPSA97.99 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.90
LogP ≤ 5-3.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

tetrakis(2-hydroxyacetic acid);silane
CID 173225780
bis(2-hydroxyacetic acid);methane
CID 158039555
CID 88684247
CID 88684247
azane;2-hydroxyacetic acid;zirconium
CID 173458110
benzene;2-hydroxyacetic acid
CID 67764636
2-hydroxyacetic acid;silane;zirconium
CID 174940076
dioxidanium;bis(2-hydroxyacetic acid);manganese
CID 5232950
heptakis(2-hydroxyacetic acid);yttrium;zirconium
CID 154733245
acetylene;2-hydroxyacetic acid
CID 158693227
ethane-1,2-diol;oxalic acid
CID 87112589
2-hydroxyacetic acid;phosphoric acid
CID 23322415
2-hydroxyacetic acid;sulfurous acid
CID 87280138

Frequently Asked Questions

What is the IUPAC name of ethane-1,2-diol;2-hydroxyacetic acid;stibane?
The IUPAC name of ethane-1,2-diol;2-hydroxyacetic acid;stibane (CID 174707857) is ethane-1,2-diol;2-hydroxyacetic acid;stibane.
What is the SMILES notation for ethane-1,2-diol;2-hydroxyacetic acid;stibane?
The canonical SMILES for ethane-1,2-diol;2-hydroxyacetic acid;stibane is O=C(O)CO.OCCO.[SbH3].
What is the InChIKey of ethane-1,2-diol;2-hydroxyacetic acid;stibane?
The InChIKey is JFKIUNLJPLXNEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O3.C2H6O2.Sb.3H/c3-1-2(4)5;3-1-2-4;;;;/h3H,1H2,(H,4,5);3-4H,1-2H2;;;;.
What are the key properties of ethane-1,2-diol;2-hydroxyacetic acid;stibane?
ethane-1,2-diol;2-hydroxyacetic acid;stibane has a molecular weight of 262.90 g/mol, XLogP of -3.15, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane-1,2-diol;2-hydroxyacetic acid;stibane is sourced from PubChem (CID 174707857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).