CID 87072755

C5H10NOSTe — CID 87072755

IUPAC
SMILESCSCC[C@H](N)C(=O)[Te]
InChIInChI=1S/C5H10NOSTe/c1-8-3-2-4(6)5(7)9/h4H,2-3,6H2,1H3/t4-/m0/s1
InChIKeyXPFCMCCZVZYASK-BYPYZUCNSA-N
MW259.81 g/mol
LogP-0.24
Rot. Bonds4

About CID 87072755

CID 87072755 (PubChem CID 87072755) has the molecular formula C5H10NOSTe and a molecular weight of 259.81 g/mol.

Molecular Properties

Compound NameCID 87072755
PubChem CID87072755
Molecular FormulaC5H10NOSTe
Molecular Weight259.81 g/mol
Exact Mass261.95
IUPAC Name
SMILESCSCC[C@H](N)C(=O)[Te]
InChIInChI=1S/C5H10NOSTe/c1-8-3-2-4(6)5(7)9/h4H,2-3,6H2,1H3/t4-/m0/s1
InChIKeyXPFCMCCZVZYASK-BYPYZUCNSA-N
XLogP-0.24
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.81
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 87072755?
The IUPAC name of CID 87072755 (CID 87072755) is not available.
What is the SMILES notation for CID 87072755?
The canonical SMILES for CID 87072755 is CSCC[C@H](N)C(=O)[Te].
What is the InChIKey of CID 87072755?
The InChIKey is XPFCMCCZVZYASK-BYPYZUCNSA-N. The full InChI is InChI=1S/C5H10NOSTe/c1-8-3-2-4(6)5(7)9/h4H,2-3,6H2,1H3/t4-/m0/s1.
What are the key properties of CID 87072755?
CID 87072755 has a molecular weight of 259.81 g/mol, XLogP of -0.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87072755 is sourced from PubChem (CID 87072755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).