copper;thiadiazolidine

C2H6CuN2S — CID 175091646

IUPACcopper;thiadiazolidine
SMILESC1CSNN1.[Cu]
InChIInChI=1S/C2H6N2S.Cu/c1-2-5-4-3-1;/h3-4H,1-2H2;
InChIKeyVBUYYVJBFOFRPY-UHFFFAOYSA-N
MW153.70 g/mol
LogP-0.26
Rot. Bonds

About copper;thiadiazolidine

copper;thiadiazolidine (PubChem CID 175091646) has the molecular formula C2H6CuN2S and a molecular weight of 153.70 g/mol. Its IUPAC name is copper;thiadiazolidine.

Molecular Properties

Compound Namecopper;thiadiazolidine
PubChem CID175091646
Molecular FormulaC2H6CuN2S
Molecular Weight153.70 g/mol
Exact Mass152.95
IUPAC Namecopper;thiadiazolidine
SMILESC1CSNN1.[Cu]
InChIInChI=1S/C2H6N2S.Cu/c1-2-5-4-3-1;/h3-4H,1-2H2;
InChIKeyVBUYYVJBFOFRPY-UHFFFAOYSA-N
XLogP-0.26
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.70
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of copper;thiadiazolidine?
The IUPAC name of copper;thiadiazolidine (CID 175091646) is copper;thiadiazolidine.
What is the SMILES notation for copper;thiadiazolidine?
The canonical SMILES for copper;thiadiazolidine is C1CSNN1.[Cu].
What is the InChIKey of copper;thiadiazolidine?
The InChIKey is VBUYYVJBFOFRPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N2S.Cu/c1-2-5-4-3-1;/h3-4H,1-2H2;.
What are the key properties of copper;thiadiazolidine?
copper;thiadiazolidine has a molecular weight of 153.70 g/mol, XLogP of -0.26, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for copper;thiadiazolidine is sourced from PubChem (CID 175091646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).