4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole

C10H15NS — CID 89143903

IUPAC4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole
SMILESCC1(C)CC(C)(C)c2scnc21
InChIInChI=1S/C10H15NS/c1-9(2)5-10(3,4)8-7(9)11-6-12-8/h6H,5H2,1-4H3
InChIKeyOFMMDAMUGMKJPI-UHFFFAOYSA-N
MW181.30 g/mol
LogP3.10
Rot. Bonds

About 4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole

4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole (PubChem CID 89143903) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is 4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole.

Molecular Properties

Compound Name4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole
PubChem CID89143903
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC Name4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole
SMILESCC1(C)CC(C)(C)c2scnc21
InChIInChI=1S/C10H15NS/c1-9(2)5-10(3,4)8-7(9)11-6-12-8/h6H,5H2,1-4H3
InChIKeyOFMMDAMUGMKJPI-UHFFFAOYSA-N
XLogP3.10
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole?
The IUPAC name of 4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole (CID 89143903) is 4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole.
What is the SMILES notation for 4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole?
The canonical SMILES for 4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole is CC1(C)CC(C)(C)c2scnc21.
What is the InChIKey of 4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole?
The InChIKey is OFMMDAMUGMKJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NS/c1-9(2)5-10(3,4)8-7(9)11-6-12-8/h6H,5H2,1-4H3.
What are the key properties of 4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole?
4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole has a molecular weight of 181.30 g/mol, XLogP of 3.10, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,6,6-tetramethyl-5H-cyclopenta[d][1,3]thiazole is sourced from PubChem (CID 89143903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).