2-tert-butyl-2,3-dihydro-1,3-thiazole

C7H13NS — CID 146657074

IUPAC2-tert-butyl-2,3-dihydro-1,3-thiazole
SMILESCC(C)(C)C1NC=CS1
InChIInChI=1S/C7H13NS/c1-7(2,3)6-8-4-5-9-6/h4-6,8H,1-3H3
InChIKeyYEXDABPVALABIB-UHFFFAOYSA-N
MW143.25 g/mol
LogP2.17
Rot. Bonds

About 2-tert-butyl-2,3-dihydro-1,3-thiazole

2-tert-butyl-2,3-dihydro-1,3-thiazole (PubChem CID 146657074) has the molecular formula C7H13NS and a molecular weight of 143.25 g/mol. Its IUPAC name is 2-tert-butyl-2,3-dihydro-1,3-thiazole.

Molecular Properties

Compound Name2-tert-butyl-2,3-dihydro-1,3-thiazole
PubChem CID146657074
Molecular FormulaC7H13NS
Molecular Weight143.25 g/mol
Exact Mass143.08
IUPAC Name2-tert-butyl-2,3-dihydro-1,3-thiazole
SMILESCC(C)(C)C1NC=CS1
InChIInChI=1S/C7H13NS/c1-7(2,3)6-8-4-5-9-6/h4-6,8H,1-3H3
InChIKeyYEXDABPVALABIB-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.25
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-2,3-dihydro-1,3-thiazole?
The IUPAC name of 2-tert-butyl-2,3-dihydro-1,3-thiazole (CID 146657074) is 2-tert-butyl-2,3-dihydro-1,3-thiazole.
What is the SMILES notation for 2-tert-butyl-2,3-dihydro-1,3-thiazole?
The canonical SMILES for 2-tert-butyl-2,3-dihydro-1,3-thiazole is CC(C)(C)C1NC=CS1.
What is the InChIKey of 2-tert-butyl-2,3-dihydro-1,3-thiazole?
The InChIKey is YEXDABPVALABIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NS/c1-7(2,3)6-8-4-5-9-6/h4-6,8H,1-3H3.
What are the key properties of 2-tert-butyl-2,3-dihydro-1,3-thiazole?
2-tert-butyl-2,3-dihydro-1,3-thiazole has a molecular weight of 143.25 g/mol, XLogP of 2.17, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-2,3-dihydro-1,3-thiazole is sourced from PubChem (CID 146657074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).