CID 154175564

C7H7OSb — CID 154175564

IUPAC
SMILESCOc1ccc([Sb])cc1
InChIInChI=1S/C7H7O.Sb/c1-8-7-5-3-2-4-6-7;/h3-6H,1H3;
InChIKeyXUCBDYDSZQDBBV-UHFFFAOYSA-N
MW228.89 g/mol
LogP0.49
Rot. Bonds1

About CID 154175564

CID 154175564 (PubChem CID 154175564) has the molecular formula C7H7OSb and a molecular weight of 228.89 g/mol.

Molecular Properties

Compound NameCID 154175564
PubChem CID154175564
Molecular FormulaC7H7OSb
Molecular Weight228.89 g/mol
Exact Mass227.95
IUPAC Name
SMILESCOc1ccc([Sb])cc1
InChIInChI=1S/C7H7O.Sb/c1-8-7-5-3-2-4-6-7;/h3-6H,1H3;
InChIKeyXUCBDYDSZQDBBV-UHFFFAOYSA-N
XLogP0.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.89
LogP ≤ 50.49
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 154175564?
The IUPAC name of CID 154175564 (CID 154175564) is not available.
What is the SMILES notation for CID 154175564?
The canonical SMILES for CID 154175564 is COc1ccc([Sb])cc1.
What is the InChIKey of CID 154175564?
The InChIKey is XUCBDYDSZQDBBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7O.Sb/c1-8-7-5-3-2-4-6-7;/h3-6H,1H3;.
What are the key properties of CID 154175564?
CID 154175564 has a molecular weight of 228.89 g/mol, XLogP of 0.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154175564 is sourced from PubChem (CID 154175564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).