CID 54303802

C3H5O5P — CID 54303802

IUPAC
SMILESO=C(O)C(O)CP(=O)=O
InChIInChI=1S/C3H5O5P/c4-2(3(5)6)1-9(7)8/h2,4H,1H2,(H,5,6)
InChIKeySGBNIOADOOCGIM-UHFFFAOYSA-N
MW152.04 g/mol
LogP-0.40
Rot. Bonds3

About CID 54303802

CID 54303802 (PubChem CID 54303802) has the molecular formula C3H5O5P and a molecular weight of 152.04 g/mol.

Molecular Properties

Compound NameCID 54303802
PubChem CID54303802
Molecular FormulaC3H5O5P
Molecular Weight152.04 g/mol
Exact Mass151.99
IUPAC Name
SMILESO=C(O)C(O)CP(=O)=O
InChIInChI=1S/C3H5O5P/c4-2(3(5)6)1-9(7)8/h2,4H,1H2,(H,5,6)
InChIKeySGBNIOADOOCGIM-UHFFFAOYSA-N
XLogP-0.40
TPSA91.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.04
LogP ≤ 5-0.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 54303802?
The IUPAC name of CID 54303802 (CID 54303802) is not available.
What is the SMILES notation for CID 54303802?
The canonical SMILES for CID 54303802 is O=C(O)C(O)CP(=O)=O.
What is the InChIKey of CID 54303802?
The InChIKey is SGBNIOADOOCGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5O5P/c4-2(3(5)6)1-9(7)8/h2,4H,1H2,(H,5,6).
What are the key properties of CID 54303802?
CID 54303802 has a molecular weight of 152.04 g/mol, XLogP of -0.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 54303802 is sourced from PubChem (CID 54303802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).