3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide

C14H24N2O2S — CID 97085721

IUPAC3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide
SMILESCC(C)OCCC(=O)N[C@@H](C)c1csc(C(C)C)n1
InChIInChI=1S/C14H24N2O2S/c1-9(2)14-16-12(8-19-14)11(5)15-13(17)6-7-18-10(3)4/h8-11H,6-7H2,1-5H3,(H,15,17)/t11-/m0/s1
InChIKeyRIVWZDUFSVODOB-NSHDSACASA-N
MW284.43 g/mol
LogP3.26
Rot. Bonds7

About 3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide

3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide (PubChem CID 97085721) has the molecular formula C14H24N2O2S and a molecular weight of 284.43 g/mol. Its IUPAC name is 3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide.

Molecular Properties

Compound Name3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide
PubChem CID97085721
Molecular FormulaC14H24N2O2S
Molecular Weight284.43 g/mol
Exact Mass284.16
IUPAC Name3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide
SMILESCC(C)OCCC(=O)N[C@@H](C)c1csc(C(C)C)n1
InChIInChI=1S/C14H24N2O2S/c1-9(2)14-16-12(8-19-14)11(5)15-13(17)6-7-18-10(3)4/h8-11H,6-7H2,1-5H3,(H,15,17)/t11-/m0/s1
InChIKeyRIVWZDUFSVODOB-NSHDSACASA-N
XLogP3.26
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.43
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[4-[(2-Ethyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]-3-propan-2-yloxypropan-1-one
CID 53622383
N-[1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]-1,4-dioxane-2-carboxamide
CID 72013926
2-[1-(2-ethyl-1,3-thiazol-4-yl)ethylamino]-N,N-dimethylpropanamide
CID 75504825
2-[cyclopropyl(methyl)amino]-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]acetamide
CID 96415350
N-[(S)-cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methyl]-3-ethoxypropanamide
CID 97573207
2-[(2S)-4-propan-2-ylmorpholin-2-yl]-N-[2-(4-propan-2-yl-1,3-thiazol-2-yl)ethyl]acetamide
CID 125172985
N-[1-(2-ethyl-1,3-thiazol-4-yl)ethyl]-3-(2,2,2-trifluoroethoxy)propanamide
CID 60290524
2-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]propanamide
CID 23613013
N-({2-[(methylthio)methyl]-1,3-thiazol-4-yl}methyl)tetrahydrofuran-3-carboxamide
CID 56741372
4-[1-(deuteriocarbonylamino)ethyl]-N-methyl-1,3-thiazole-2-carboxamide
CID 59955309
1-deuterio-N-[1-[2-(formamidomethyl)-1,3-thiazol-4-yl]ethyl]formamide
CID 59967183
tert-butyl N-[1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]carbamate
CID 141762443

Frequently Asked Questions

What is the IUPAC name of 3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide?
The IUPAC name of 3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide (CID 97085721) is 3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide.
What is the SMILES notation for 3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide?
The canonical SMILES for 3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide is CC(C)OCCC(=O)N[C@@H](C)c1csc(C(C)C)n1.
What is the InChIKey of 3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide?
The InChIKey is RIVWZDUFSVODOB-NSHDSACASA-N. The full InChI is InChI=1S/C14H24N2O2S/c1-9(2)14-16-12(8-19-14)11(5)15-13(17)6-7-18-10(3)4/h8-11H,6-7H2,1-5H3,(H,15,17)/t11-/m0/s1.
What are the key properties of 3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide?
3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide has a molecular weight of 284.43 g/mol, XLogP of 3.26, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yloxy-N-[(1S)-1-(2-propan-2-yl-1,3-thiazol-4-yl)ethyl]propanamide is sourced from PubChem (CID 97085721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).