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

C15H24N2OS — CID 1441341

IUPACN-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide
SMILESCC(C)(C)c1csc(NC(=O)CC2CCCCC2)n1
InChIInChI=1S/C15H24N2OS/c1-15(2,3)12-10-19-14(16-12)17-13(18)9-11-7-5-4-6-8-11/h10-11H,4-9H2,1-3H3,(H,16,17,18)
InChIKeyFCKAYDHRSFWARL-UHFFFAOYSA-N
MW280.44 g/mol
LogP4.35
Rot. Bonds3

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

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide (PubChem CID 1441341) has the molecular formula C15H24N2OS and a molecular weight of 280.44 g/mol. Its IUPAC name is N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide.

Molecular Properties

Compound NameN-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide
PubChem CID1441341
Molecular FormulaC15H24N2OS
Molecular Weight280.44 g/mol
Exact Mass280.16
IUPAC NameN-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide
SMILESCC(C)(C)c1csc(NC(=O)CC2CCCCC2)n1
InChIInChI=1S/C15H24N2OS/c1-15(2,3)12-10-19-14(16-12)17-13(18)9-11-7-5-4-6-8-11/h10-11H,4-9H2,1-3H3,(H,16,17,18)
InChIKeyFCKAYDHRSFWARL-UHFFFAOYSA-N
XLogP4.35
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.44
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide?
The IUPAC name of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide (CID 1441341) is N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide.
What is the SMILES notation for N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide?
The canonical SMILES for N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide is CC(C)(C)c1csc(NC(=O)CC2CCCCC2)n1.
What is the InChIKey of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide?
The InChIKey is FCKAYDHRSFWARL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2OS/c1-15(2,3)12-10-19-14(16-12)17-13(18)9-11-7-5-4-6-8-11/h10-11H,4-9H2,1-3H3,(H,16,17,18).
What are the key properties of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide?
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide has a molecular weight of 280.44 g/mol, XLogP of 4.35, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butyl-1,3-thiazol-2-yl)-2-cyclohexylacetamide is sourced from PubChem (CID 1441341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).