Cyclobutylmethanesulfinamide

C₅H₁₁NOS — CID 143912187

About Cyclobutylmethanesulfinamide

Cyclobutylmethanesulfinamide (PubChem CID 143912187) has the molecular formula C₅H₁₁NOS and a molecular weight of 133.22 g/mol. Its IUPAC name is cyclobutylmethanesulfinamide.

Molecular Properties

• Compound Name: Cyclobutylmethanesulfinamide
• PubChem CID: 143912187
• Molecular Formula: C₅H₁₁NOS
• Molecular Weight: 133.22 g/mol
• Exact Mass: 133.06
• IUPAC Name: cyclobutylmethanesulfinamide
• SMILES: NS(=O)CC1CCC1
• InChI: InChI=1S/C5H11NOS/c6-8(7)4-5-2-1-3-5/h5H,1-4,6H2
• InChIKey: BCILWFZZYSOARO-UHFFFAOYSA-N
• XLogP: 0.41
• TPSA: 43.09 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Rotatable Bonds: 2
• Heavy Atoms: 8
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	133.22
LogP ≤ 5	0.41
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of Cyclobutylmethanesulfinamide?

The IUPAC name of Cyclobutylmethanesulfinamide (CID 143912187) is cyclobutylmethanesulfinamide.

What is the SMILES notation for Cyclobutylmethanesulfinamide?

The canonical SMILES for Cyclobutylmethanesulfinamide is NS(=O)CC1CCC1.

What is the InChIKey of Cyclobutylmethanesulfinamide?

The InChIKey is BCILWFZZYSOARO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NOS/c6-8(7)4-5-2-1-3-5/h5H,1-4,6H2.

What are the key properties of Cyclobutylmethanesulfinamide?

Cyclobutylmethanesulfinamide has a molecular weight of 133.22 g/mol, XLogP of 0.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for Cyclobutylmethanesulfinamide is sourced from PubChem (CID 143912187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 143912187 — identifiers, structure, computed properties (public domain)

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