CID 87079605

CH2OSb — CID 87079605

IUPAC—
SMILESC=O.[Sb]
InChIInChI=1S/CH2O.Sb/c1-2;/h1H2;
InChIKeyNTKXUTOKFLSRGM-UHFFFAOYSA-N
MW151.79 g/mol
LogP-0.57
Rot. Bonds

About CID 87079605

CID 87079605 (PubChem CID 87079605) has the molecular formula CH2OSb and a molecular weight of 151.79 g/mol.

Molecular Properties

Compound NameCID 87079605
PubChem CID87079605
Molecular FormulaCH2OSb
Molecular Weight151.79 g/mol
Exact Mass150.91
IUPAC Name—
SMILESC=O.[Sb]
InChIInChI=1S/CH2O.Sb/c1-2;/h1H2;
InChIKeyNTKXUTOKFLSRGM-UHFFFAOYSA-N
XLogP-0.57
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.79
LogP ≤ 5-0.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 87079605?
The IUPAC name of CID 87079605 (CID 87079605) is not available.
What is the SMILES notation for CID 87079605?
The canonical SMILES for CID 87079605 is C=O.[Sb].
What is the InChIKey of CID 87079605?
The InChIKey is NTKXUTOKFLSRGM-UHFFFAOYSA-N. The full InChI is InChI=1S/CH2O.Sb/c1-2;/h1H2;.
What are the key properties of CID 87079605?
CID 87079605 has a molecular weight of 151.79 g/mol, XLogP of -0.57, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87079605 is sourced from PubChem (CID 87079605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).