2-cyclobutylethanesulfinamide

C6H13NOS — CID 165452793

IUPAC2-cyclobutylethanesulfinamide
SMILESNS(=O)CCC1CCC1
InChIInChI=1S/C6H13NOS/c7-9(8)5-4-6-2-1-3-6/h6H,1-5,7H2
InChIKeyMEBOGGOWBPZYCU-UHFFFAOYSA-N
MW147.24 g/mol
LogP0.80
Rot. Bonds3

About 2-cyclobutylethanesulfinamide

2-cyclobutylethanesulfinamide (PubChem CID 165452793) has the molecular formula C6H13NOS and a molecular weight of 147.24 g/mol. Its IUPAC name is 2-cyclobutylethanesulfinamide.

Molecular Properties

Compound Name2-cyclobutylethanesulfinamide
PubChem CID165452793
Molecular FormulaC6H13NOS
Molecular Weight147.24 g/mol
Exact Mass147.07
IUPAC Name2-cyclobutylethanesulfinamide
SMILESNS(=O)CCC1CCC1
InChIInChI=1S/C6H13NOS/c7-9(8)5-4-6-2-1-3-6/h6H,1-5,7H2
InChIKeyMEBOGGOWBPZYCU-UHFFFAOYSA-N
XLogP0.80
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.24
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutylethanesulfinamide?
The IUPAC name of 2-cyclobutylethanesulfinamide (CID 165452793) is 2-cyclobutylethanesulfinamide.
What is the SMILES notation for 2-cyclobutylethanesulfinamide?
The canonical SMILES for 2-cyclobutylethanesulfinamide is NS(=O)CCC1CCC1.
What is the InChIKey of 2-cyclobutylethanesulfinamide?
The InChIKey is MEBOGGOWBPZYCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NOS/c7-9(8)5-4-6-2-1-3-6/h6H,1-5,7H2.
What are the key properties of 2-cyclobutylethanesulfinamide?
2-cyclobutylethanesulfinamide has a molecular weight of 147.24 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutylethanesulfinamide is sourced from PubChem (CID 165452793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).