tert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate

C10H16N2O2S — CID 58554442

IUPACtert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate
SMILESCCc1csc(NC(=O)OC(C)(C)C)n1
InChIInChI=1S/C10H16N2O2S/c1-5-7-6-15-8(11-7)12-9(13)14-10(2,3)4/h6H,5H2,1-4H3,(H,11,12,13)
InChIKeySCLAIFVNSVLVLD-UHFFFAOYSA-N
MW228.32 g/mol
LogP3.05
Rot. Bonds2

About tert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate

tert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate (PubChem CID 58554442) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is tert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate
PubChem CID58554442
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Nametert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate
SMILESCCc1csc(NC(=O)OC(C)(C)C)n1
InChIInChI=1S/C10H16N2O2S/c1-5-7-6-15-8(11-7)12-9(13)14-10(2,3)4/h6H,5H2,1-4H3,(H,11,12,13)
InChIKeySCLAIFVNSVLVLD-UHFFFAOYSA-N
XLogP3.05
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate?
The IUPAC name of tert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate (CID 58554442) is tert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate.
What is the SMILES notation for tert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate?
The canonical SMILES for tert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate is CCc1csc(NC(=O)OC(C)(C)C)n1.
What is the InChIKey of tert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate?
The InChIKey is SCLAIFVNSVLVLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-5-7-6-15-8(11-7)12-9(13)14-10(2,3)4/h6H,5H2,1-4H3,(H,11,12,13).
What are the key properties of tert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate?
tert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate has a molecular weight of 228.32 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(4-ethyl-1,3-thiazol-2-yl)carbamate is sourced from PubChem (CID 58554442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).