tert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate

C12H18N2O3S — CID 139987646

IUPACtert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate
SMILESCC(Cc1csc(C=O)n1)NC(=O)OC(C)(C)C
InChIInChI=1S/C12H18N2O3S/c1-8(13-11(16)17-12(2,3)4)5-9-7-18-10(6-15)14-9/h6-8H,5H2,1-4H3,(H,13,16)
InChIKeyYEJYVIAVIAIUAM-UHFFFAOYSA-N
MW270.35 g/mol
LogP2.41
Rot. Bonds4

About tert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate

tert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate (PubChem CID 139987646) has the molecular formula C12H18N2O3S and a molecular weight of 270.35 g/mol. Its IUPAC name is tert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate.

Molecular Properties

Compound Nametert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate
PubChem CID139987646
Molecular FormulaC12H18N2O3S
Molecular Weight270.35 g/mol
Exact Mass270.10
IUPAC Nametert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate
SMILESCC(Cc1csc(C=O)n1)NC(=O)OC(C)(C)C
InChIInChI=1S/C12H18N2O3S/c1-8(13-11(16)17-12(2,3)4)5-9-7-18-10(6-15)14-9/h6-8H,5H2,1-4H3,(H,13,16)
InChIKeyYEJYVIAVIAIUAM-UHFFFAOYSA-N
XLogP2.41
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.35
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate?
The IUPAC name of tert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate (CID 139987646) is tert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate.
What is the SMILES notation for tert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate?
The canonical SMILES for tert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate is CC(Cc1csc(C=O)n1)NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate?
The InChIKey is YEJYVIAVIAIUAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3S/c1-8(13-11(16)17-12(2,3)4)5-9-7-18-10(6-15)14-9/h6-8H,5H2,1-4H3,(H,13,16).
What are the key properties of tert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate?
tert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate has a molecular weight of 270.35 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[1-(2-formyl-1,3-thiazol-4-yl)propan-2-yl]carbamate is sourced from PubChem (CID 139987646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).