tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate

C10H19NO3S — CID 11053542

IUPACtert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate
SMILESCSCCC(C=O)NC(=O)OC(C)(C)C
InChIInChI=1S/C10H19NO3S/c1-10(2,3)14-9(13)11-8(7-12)5-6-15-4/h7-8H,5-6H2,1-4H3,(H,11,13)
InChIKeyAAJVCQPQGWUYMD-UHFFFAOYSA-N
MW233.33 g/mol
LogP1.83
Rot. Bonds5

About tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate

tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate (PubChem CID 11053542) has the molecular formula C10H19NO3S and a molecular weight of 233.33 g/mol. Its IUPAC name is tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate
PubChem CID11053542
Molecular FormulaC10H19NO3S
Molecular Weight233.33 g/mol
Exact Mass233.11
IUPAC Nametert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate
SMILESCSCCC(C=O)NC(=O)OC(C)(C)C
InChIInChI=1S/C10H19NO3S/c1-10(2,3)14-9(13)11-8(7-12)5-6-15-4/h7-8H,5-6H2,1-4H3,(H,11,13)
InChIKeyAAJVCQPQGWUYMD-UHFFFAOYSA-N
XLogP1.83
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.33
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate?
The IUPAC name of tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate (CID 11053542) is tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate.
What is the SMILES notation for tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate?
The canonical SMILES for tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate is CSCCC(C=O)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate?
The InChIKey is AAJVCQPQGWUYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO3S/c1-10(2,3)14-9(13)11-8(7-12)5-6-15-4/h7-8H,5-6H2,1-4H3,(H,11,13).
What are the key properties of tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate?
tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate has a molecular weight of 233.33 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(4-methylsulfanyl-1-oxobutan-2-yl)carbamate is sourced from PubChem (CID 11053542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).