6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide

C15H27N3OS — CID 65292225

IUPAC6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide
SMILESCC(C)(CCN)CCC(=O)Nc1nc(C(C)(C)C)cs1
InChIInChI=1S/C15H27N3OS/c1-14(2,3)11-10-20-13(17-11)18-12(19)6-7-15(4,5)8-9-16/h10H,6-9,16H2,1-5H3,(H,17,18,19)
InChIKeyGZTKXSBEZYTWGU-UHFFFAOYSA-N
MW297.47 g/mol
LogP3.53
Rot. Bonds6

About 6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide

6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide (PubChem CID 65292225) has the molecular formula C15H27N3OS and a molecular weight of 297.47 g/mol. Its IUPAC name is 6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide.

Molecular Properties

Compound Name6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide
PubChem CID65292225
Molecular FormulaC15H27N3OS
Molecular Weight297.47 g/mol
Exact Mass297.19
IUPAC Name6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide
SMILESCC(C)(CCN)CCC(=O)Nc1nc(C(C)(C)C)cs1
InChIInChI=1S/C15H27N3OS/c1-14(2,3)11-10-20-13(17-11)18-12(19)6-7-15(4,5)8-9-16/h10H,6-9,16H2,1-5H3,(H,17,18,19)
InChIKeyGZTKXSBEZYTWGU-UHFFFAOYSA-N
XLogP3.53
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.47
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(4-tert-butyl-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
CID 6465782
N-(4-tert-butyl-1,3-thiazol-2-yl)-3-chloropropanamide
CID 60650220
N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-chlorophenyl)sulfanylpropanamide
CID 7545675
N-(4-tert-butyl-1,3-thiazol-2-yl)-4-phenylbutanamide
CID 1223668
N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-fluorophenyl)sulfonylpropanamide
CID 7254347
N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(ethylamino)butanamide
CID 55121500
3-(3-aminophenyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide
CID 80695377
2-[2-(3-aminopropyl)-1,3-thiazol-4-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
CID 110450848
2-(1-aminocyclobutyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide
CID 79854294
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(prop-2-ynylamino)acetamide
CID 79287156
(2R)-2-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)propanamide
CID 78973521
3-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-2-methoxypropanamide
CID 114145061

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide?
The IUPAC name of 6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide (CID 65292225) is 6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide.
What is the SMILES notation for 6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide?
The canonical SMILES for 6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide is CC(C)(CCN)CCC(=O)Nc1nc(C(C)(C)C)cs1.
What is the InChIKey of 6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide?
The InChIKey is GZTKXSBEZYTWGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3OS/c1-14(2,3)11-10-20-13(17-11)18-12(19)6-7-15(4,5)8-9-16/h10H,6-9,16H2,1-5H3,(H,17,18,19).
What are the key properties of 6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide?
6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide has a molecular weight of 297.47 g/mol, XLogP of 3.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(4-tert-butyl-1,3-thiazol-2-yl)-4,4-dimethylhexanamide is sourced from PubChem (CID 65292225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).