CID 175866071

C3H4NaO5 — CID 175866071

IUPAC
SMILESO=C(O)COC(=O)O.[Na]
InChIInChI=1S/C3H4O5.Na/c4-2(5)1-8-3(6)7;/h1H2,(H,4,5)(H,6,7);
InChIKeyZJRHYZDYEMPDSM-UHFFFAOYSA-N
MW143.05 g/mol
LogP-0.62
Rot. Bonds2

About CID 175866071

CID 175866071 (PubChem CID 175866071) has the molecular formula C3H4NaO5 and a molecular weight of 143.05 g/mol.

Molecular Properties

Compound NameCID 175866071
PubChem CID175866071
Molecular FormulaC3H4NaO5
Molecular Weight143.05 g/mol
Exact Mass143.00
IUPAC Name
SMILESO=C(O)COC(=O)O.[Na]
InChIInChI=1S/C3H4O5.Na/c4-2(5)1-8-3(6)7;/h1H2,(H,4,5)(H,6,7);
InChIKeyZJRHYZDYEMPDSM-UHFFFAOYSA-N
XLogP-0.62
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.05
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of CID 175866071?
The IUPAC name of CID 175866071 (CID 175866071) is not available.
What is the SMILES notation for CID 175866071?
The canonical SMILES for CID 175866071 is O=C(O)COC(=O)O.[Na].
What is the InChIKey of CID 175866071?
The InChIKey is ZJRHYZDYEMPDSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4O5.Na/c4-2(5)1-8-3(6)7;/h1H2,(H,4,5)(H,6,7);.
What are the key properties of CID 175866071?
CID 175866071 has a molecular weight of 143.05 g/mol, XLogP of -0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175866071 is sourced from PubChem (CID 175866071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).