tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide

C100H149N13O10 — CID 159383863

IUPACtert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide
SMILESCC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)NC(=O)C(C)NC(=O)OC(C)(C)C.CC(C)NC(=O)CNC(=O)OC(C)(C)C.CC(C)NC(=O)Cc1ccccc1.CC1=CC(=O)C(C(C)C)C1.Cc1cc(C(C)C)on1.Cc1ccccc1CCC(=O)NC(C)C
InChIInChI=1S/3C13H16N2.C13H19NO.C11H22N2O3.C11H15NO.C10H20N2O3.C9H14O.C7H11NO/c3*1-13(2,3)15-10-12(9-14-15)11-7-5-4-6-8-11;1-10(2)14-13(15)9-8-12-7-5-4-6-11(12)3;1-7(2)12-9(14)8(3)13-10(15)16-11(4,5)6;1-9(2)12-11(13)8-10-6-4-3-5-7-10;1-7(2)12-8(13)6-11-9(14)15-10(3,4)5;1-6(2)8-4-7(3)5-9(8)10;1-5(2)7-4-6(3)8-9-7/h3*4-10H,1-3H3;4-7,10H,8-9H2,1-3H3,(H,14,15);7-8H,1-6H3,(H,12,14)(H,13,15);3-7,9H,8H2,1-2H3,(H,12,13);7H,6H2,1-5H3,(H,11,14)(H,12,13);5-6,8H,4H2,1-3H3;4-5H,1-3H3
InChIKeyLLGDONCFGSRPAC-UHFFFAOYSA-N
MW1693.37 g/mol
LogP20.87
Rot. Bonds18

About tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide

tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide (PubChem CID 159383863) has the molecular formula C100H149N13O10 and a molecular weight of 1693.37 g/mol. Its IUPAC name is tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Nametert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide
PubChem CID159383863
Molecular FormulaC100H149N13O10
Molecular Weight1693.37 g/mol
Exact Mass1692.16
IUPAC Nametert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide
SMILESCC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)NC(=O)C(C)NC(=O)OC(C)(C)C.CC(C)NC(=O)CNC(=O)OC(C)(C)C.CC(C)NC(=O)Cc1ccccc1.CC1=CC(=O)C(C(C)C)C1.Cc1cc(C(C)C)on1.Cc1ccccc1CCC(=O)NC(C)C
InChIInChI=1S/3C13H16N2.C13H19NO.C11H22N2O3.C11H15NO.C10H20N2O3.C9H14O.C7H11NO/c3*1-13(2,3)15-10-12(9-14-15)11-7-5-4-6-8-11;1-10(2)14-13(15)9-8-12-7-5-4-6-11(12)3;1-7(2)12-9(14)8(3)13-10(15)16-11(4,5)6;1-9(2)12-11(13)8-10-6-4-3-5-7-10;1-7(2)12-8(13)6-11-9(14)15-10(3,4)5;1-6(2)8-4-7(3)5-9(8)10;1-5(2)7-4-6(3)8-9-7/h3*4-10H,1-3H3;4-7,10H,8-9H2,1-3H3,(H,14,15);7-8H,1-6H3,(H,12,14)(H,13,15);3-7,9H,8H2,1-2H3,(H,12,13);7H,6H2,1-5H3,(H,11,14)(H,12,13);5-6,8H,4H2,1-3H3;4-5H,1-3H3
InChIKeyLLGDONCFGSRPAC-UHFFFAOYSA-N
XLogP20.87
TPSA289.62 Ų
H-Bond Donors6
H-Bond Acceptors17
Rotatable Bonds18
Heavy Atoms123
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001693.37
LogP ≤ 520.87
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1017

Analyze tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide with MolForge

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Related Compounds

1-Benzyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazolidine-2,4-dione;5-benzyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;1-[[3-[(dimethylamino)methyl]phenyl]methyl]-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazolidine-2,4-dione;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetic acid;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(1-methylpyrazol-3-yl)methyl]imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(2-phenylethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione
CID 157205439
5-tert-butyl-3-methoxy-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;1-tert-butyl-4-methylpyrazole;tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-(3-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-yl-1,2-oxazole;3-methyl-1-propan-2-yl-2H-pyrrol-5-one;2-phenyl-N-propan-2-ylacetamide
CID 157374818
1-Benzyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-methylimidazolidine-2,4-dione;5-benzyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(1-methylpyrazol-3-yl)methyl]imidazolidine-2,4-dione;1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-3-methylpyrrolidine-2,5-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(2-oxopropyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(2-phenylethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione
CID 157672603
tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;1-tert-butyl-4-phenylpyrazole;5-butyl-2-propan-2-yl-3H-isoindol-1-one;2-cyclohexyl-N-propan-2-ylacetamide;3-cyclohexyl-N-propan-2-ylpropanamide;3-methoxy-1-propan-2-yl-2H-pyrrol-5-one;3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-(3-methylphenyl)-N-propan-2-ylpropanamide;3-(4-methylphenyl)-N-propan-2-ylpropanamide;4-methyl-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylbutanamide;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide;3-phenyl-N-propan-2-ylpropanamide;N-propan-2-ylbenzamide
CID 157934674
5-tert-butyl-3-methoxy-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;1-tert-butyl-4-methylpyrazole;tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;bis(1-tert-butyl-4-phenylpyrazole);3-(1-tert-butylpyrazol-4-yl)pyridine;2-cyclohexyl-N-propan-2-ylacetamide;3-cyclohexyl-N-propan-2-ylpropanamide;3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-(3-methylphenyl)-N-propan-2-ylpropanamide;3-(4-methylphenyl)-N-propan-2-ylpropanamide;4-methyl-N-propan-2-ylbenzamide;3-methyl-5-propan-2-yl-1,2-oxazole;3-methyl-1-propan-2-yl-2H-pyrrol-5-one;2-phenyl-N-propan-2-ylacetamide;3-phenyl-N-propan-2-ylpropanamide;N-propan-2-ylbenzamide
CID 158225203
tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;1-tert-butyl-4-phenylpyrazole;5-butyl-2-propan-2-yl-3H-isoindol-1-one;2-cyclohexyl-N-propan-2-ylacetamide;3-cyclohexyl-N-propan-2-ylpropanamide;3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-(3-methylphenyl)-N-propan-2-ylpropanamide;3-(4-methylphenyl)-N-propan-2-ylpropanamide;4-methyl-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylbutanamide;3-methyl-5-propan-2-yl-1,2-oxazole;3-methyl-1-propan-2-yl-2H-pyrrol-5-one;2-phenyl-N-propan-2-ylacetamide;3-phenyl-N-propan-2-ylpropanamide;N-propan-2-ylbenzamide
CID 158957622
5-tert-butyl-3-methoxy-1,2-oxazole;1-tert-butyl-4-methoxypyrazole;5-tert-butyl-3-methyl-1,2-oxazole;1-tert-butyl-4-methylpyrazole;tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);2-(1-tert-butylpyrazol-4-yl)pyridine;3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-yl-1,2-oxazole;3-methyl-1-propan-2-yl-2H-pyrrol-5-one;2-phenyl-N-propan-2-ylacetamide
CID 159324736
1-Tert-butyl-3,5-dimethylpyrazole;3-tert-butyl-5-methyl-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;4-tert-butyl-3-methyl-5-phenyl-1,2-oxazole;4-tert-butyl-5-methyl-3-phenyl-1,2-oxazole;bis(1-(1-tert-butyltriazol-4-yl)ethanone);1-(4-tert-butyltriazol-1-yl)ethanone;bis(1-(4-tert-butyltriazol-1-yl)propan-2-one);ethyl 4-tert-butyltriazole-1-carboxylate;methane
CID 159433023
(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(3-methyl-4-phenyl-1,2-oxazol-5-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(1-methyl-3-phenylpyrazol-4-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(1-methyl-5-phenylpyrazol-4-yl)pyrrolidine-2-carboxamide;(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-(5-phenyl-1H-pyrazol-4-yl)pyrrolidine-2-carboxamide
CID 159513147
1-Benzyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-methylimidazolidine-2,4-dione;5-benzyl-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-methylimidazolidine-2,4-dione;1-[[3-[(dimethylamino)methyl]phenyl]methyl]-3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]imidazolidine-2,4-dione;2-[1-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-2,5-dioxoimidazolidin-4-yl]acetic acid;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-methylimidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(1-methylpyrazol-3-yl)methyl]imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(2-phenylethyl)imidazolidine-2,4-dione;3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-5-(3-phenylpropyl)imidazolidine-2,4-dione
CID 159781791
5-tert-butyl-3-methoxy-1,2-oxazole;5-tert-butyl-3-methyl-1,2-oxazole;1-tert-butyl-4-methylpyrazole;tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-(3-methylphenyl)-N-propan-2-ylpropanamide;3-(4-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-yl-1,2-oxazole;3-methyl-1-propan-2-yl-2H-pyrrol-5-one;2-phenyl-N-propan-2-ylacetamide
CID 160340926
tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;1-tert-butyl-4-phenylpyrazole;5-butyl-2-propan-2-yl-3H-isoindol-1-one;3-(1-tert-butylpyrazol-4-yl)pyridine;2-cyclohexyl-N-propan-2-ylacetamide;3-cyclohexyl-N-propan-2-ylpropanamide;methane;3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-(3-methylphenyl)-N-propan-2-ylpropanamide;3-(4-methylphenyl)-N-propan-2-ylpropanamide;4-methyl-N-propan-2-ylbenzamide;3-methyl-N-propan-2-ylbutanamide;3-methyl-5-propan-2-yl-1,2-oxazole;3-methyl-1-propan-2-yl-2H-pyrrol-5-one;2-phenyl-N-propan-2-ylacetamide;3-phenyl-N-propan-2-ylpropanamide;N-propan-2-ylbenzamide
CID 160548222

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide?
The IUPAC name of tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide (CID 159383863) is tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide is CC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)(C)n1cc(-c2ccccc2)cn1.CC(C)NC(=O)C(C)NC(=O)OC(C)(C)C.CC(C)NC(=O)CNC(=O)OC(C)(C)C.CC(C)NC(=O)Cc1ccccc1.CC1=CC(=O)C(C(C)C)C1.Cc1cc(C(C)C)on1.Cc1ccccc1CCC(=O)NC(C)C.
What is the InChIKey of tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide?
The InChIKey is LLGDONCFGSRPAC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C13H16N2.C13H19NO.C11H22N2O3.C11H15NO.C10H20N2O3.C9H14O.C7H11NO/c3*1-13(2,3)15-10-12(9-14-15)11-7-5-4-6-8-11;1-10(2)14-13(15)9-8-12-7-5-4-6-11(12)3;1-7(2)12-9(14)8(3)13-10(15)16-11(4,5)6;1-9(2)12-11(13)8-10-6-4-3-5-7-10;1-7(2)12-8(13)6-11-9(14)15-10(3,4)5;1-6(2)8-4-7(3)5-9(8)10;1-5(2)7-4-6(3)8-9-7/h3*4-10H,1-3H3;4-7,10H,8-9H2,1-3H3,(H,14,15);7-8H,1-6H3,(H,12,14)(H,13,15);3-7,9H,8H2,1-2H3,(H,12,13);7H,6H2,1-5H3,(H,11,14)(H,12,13);5-6,8H,4H2,1-3H3;4-5H,1-3H3.
What are the key properties of tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide?
tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide has a molecular weight of 1693.37 g/mol, XLogP of 20.87, 18 rotatable bonds, 6 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-[2-oxo-2-(propan-2-ylamino)ethyl]carbamate;tert-butyl N-[1-oxo-1-(propan-2-ylamino)propan-2-yl]carbamate;tris(1-tert-butyl-4-phenylpyrazole);3-(2-methylphenyl)-N-propan-2-ylpropanamide;3-methyl-5-propan-2-ylcyclopent-2-en-1-one;3-methyl-5-propan-2-yl-1,2-oxazole;2-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 159383863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).