N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide

C14H24N2O2S — CID 111596280

IUPACN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
SMILESCCN(CC(C)(C)O)C(=O)Cc1csc(C(C)C)n1
InChIInChI=1S/C14H24N2O2S/c1-6-16(9-14(4,5)18)12(17)7-11-8-19-13(15-11)10(2)3/h8,10,18H,6-7,9H2,1-5H3
InChIKeyVXXZHYXXMRNEIK-UHFFFAOYSA-N
MW284.43 g/mol
LogP2.43
Rot. Bonds6

About N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide

N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide (PubChem CID 111596280) has the molecular formula C14H24N2O2S and a molecular weight of 284.43 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
PubChem CID111596280
Molecular FormulaC14H24N2O2S
Molecular Weight284.43 g/mol
Exact Mass284.16
IUPAC NameN-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
SMILESCCN(CC(C)(C)O)C(=O)Cc1csc(C(C)C)n1
InChIInChI=1S/C14H24N2O2S/c1-6-16(9-14(4,5)18)12(17)7-11-8-19-13(15-11)10(2)3/h8,10,18H,6-7,9H2,1-5H3
InChIKeyVXXZHYXXMRNEIK-UHFFFAOYSA-N
XLogP2.43
TPSA53.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.43
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide
CID 111596698
N-(3,5-dimethylphenyl)-N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
CID 55965667
ethyl 2-(2-propan-2-yl-1,3-thiazol-4-yl)acetate
CID 10727325
N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
CID 91286036
N-(2-ethyl-2-hydroxybutyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
CID 111463295
3-[[2-(2-tert-butyl-1,3-thiazol-4-yl)acetyl]-ethylamino]propanoic acid
CID 119191785
3-[ethyl-[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-2-methylpropanoic acid
CID 55123103
(2S)-2-[[ethyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]propanoic acid
CID 10614110
3-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]-ethylamino]-2-methylpropanoic acid
CID 62852454
N-ethyl-N-(2-hydroxy-2-methylpropyl)-3-methylbutanamide
CID 79387562
N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
CID 47031583
N-[(4-tert-butylphenyl)methyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide
CID 90758793

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide?
The IUPAC name of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide (CID 111596280) is N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide?
The canonical SMILES for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide is CCN(CC(C)(C)O)C(=O)Cc1csc(C(C)C)n1.
What is the InChIKey of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide?
The InChIKey is VXXZHYXXMRNEIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2S/c1-6-16(9-14(4,5)18)12(17)7-11-8-19-13(15-11)10(2)3/h8,10,18H,6-7,9H2,1-5H3.
What are the key properties of N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide?
N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide has a molecular weight of 284.43 g/mol, XLogP of 2.43, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide is sourced from PubChem (CID 111596280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).