cyclobutylmethanesulfinamide

C5H11NOS — CID 143912187

IUPACcyclobutylmethanesulfinamide
SMILESNS(=O)CC1CCC1
InChIInChI=1S/C5H11NOS/c6-8(7)4-5-2-1-3-5/h5H,1-4,6H2
InChIKeyBCILWFZZYSOARO-UHFFFAOYSA-N
MW133.22 g/mol
LogP0.41
Rot. Bonds2

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 Namecyclobutylmethanesulfinamide
PubChem CID143912187
Molecular FormulaC5H11NOS
Molecular Weight133.22 g/mol
Exact Mass133.06
IUPAC Namecyclobutylmethanesulfinamide
SMILESNS(=O)CC1CCC1
InChIInChI=1S/C5H11NOS/c6-8(7)4-5-2-1-3-5/h5H,1-4,6H2
InChIKeyBCILWFZZYSOARO-UHFFFAOYSA-N
XLogP0.41
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.22
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclobutylethanesulfinamide
CID 165452793
spiro[3.3]heptan-2-ylmethanesulfinamide
CID 165452938
(1-methylsulfonylpiperidin-4-yl)methanesulfinamide
CID 165452712
(1-methylpyrrolidin-3-yl)methanesulfinamide
CID 154660434
2-(cyclohexylmethylsulfinyl)ethanamine
CID 58684182
cyclohexylmethanesulfinyl chloride
CID 130879952
cyclohexylmethanesulfinate
CID 57427117
2-cyclobutylethanesulfinic acid
CID 57445488
tert-butyl 3-(sulfinamoylmethyl)piperidine-1-carboxylate
CID 165459517
sodium 2-cyclobutylethanesulfinate
CID 130906862
2-(cyclobutylmethylsulfinyl)aniline
CID 65460222
3-(cyclohexylmethylsulfinylmethyl)azetidine
CID 81196611

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).