butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide

C92H180N12O32 — CID 158391242

IUPACbutan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide
SMILESCCC(C)(C)C(=O)OC(=O)NC.CCC(C)(C)C(=O)OCC(=O)NC.CCC(C)(C)OC(=O)C(=O)NC.CCC(C)(C)OC(=O)CC(=O)NC.CCC(C)(C)OC(=O)NC.CCC(C)(C)OCC(=O)NC.CCC(C)C(=O)OC(=O)NC.CCC(C)C(=O)OCC(=O)NC.CCC(C)OC(=O)C(=O)NC.CCC(C)OC(=O)CC(=O)NC.CCC(C)OC(=O)NC.CCC(C)OCC(=O)NC
InChIInChI=1S/2C9H17NO3.4C8H15NO3.C8H17NO2.2C7H13NO3.2C7H15NO2.C6H13NO2/c1-5-9(2,3)8(12)13-6-7(11)10-4;1-5-9(2,3)13-8(12)6-7(11)10-4;1-5-8(2,3)6(10)12-7(11)9-4;1-5-8(2,3)12-7(11)6(10)9-4;1-4-6(2)8(11)12-5-7(10)9-3;1-4-6(2)12-8(11)5-7(10)9-3;1-5-8(2,3)11-6-7(10)9-4;1-4-5(2)11-7(10)6(9)8-3;1-4-5(2)6(9)11-7(10)8-3;1-5-7(2,3)10-6(9)8-4;1-4-6(2)10-5-7(9)8-3;1-4-5(2)9-6(8)7-3/h2*5-6H2,1-4H3,(H,10,11);5H2,1-4H3,(H,9,11);5H2,1-4H3,(H,9,10);2*6H,4-5H2,1-3H3,(H,9,10);5-6H2,1-4H3,(H,9,10);5H,4H2,1-3H3,(H,8,9);5H,4H2,1-3H3,(H,8,10);5H2,1-4H3,(H,8,9);6H,4-5H2,1-3H3,(H,8,9);5H,4H2,1-3H3,(H,7,8)
InChIKeyGWZJVTVSHHHAKG-UHFFFAOYSA-N
MW1966.50 g/mol
LogP9.27
Rot. Bonds36

About butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide

butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide (PubChem CID 158391242) has the molecular formula C92H180N12O32 and a molecular weight of 1966.50 g/mol. Its IUPAC name is butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide.

Molecular Properties

Compound Namebutan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide
PubChem CID158391242
Molecular FormulaC92H180N12O32
Molecular Weight1966.50 g/mol
Exact Mass1965.28
IUPAC Namebutan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide
SMILESCCC(C)(C)C(=O)OC(=O)NC.CCC(C)(C)C(=O)OCC(=O)NC.CCC(C)(C)OC(=O)C(=O)NC.CCC(C)(C)OC(=O)CC(=O)NC.CCC(C)(C)OC(=O)NC.CCC(C)(C)OCC(=O)NC.CCC(C)C(=O)OC(=O)NC.CCC(C)C(=O)OCC(=O)NC.CCC(C)OC(=O)C(=O)NC.CCC(C)OC(=O)CC(=O)NC.CCC(C)OC(=O)NC.CCC(C)OCC(=O)NC
InChIInChI=1S/2C9H17NO3.4C8H15NO3.C8H17NO2.2C7H13NO3.2C7H15NO2.C6H13NO2/c1-5-9(2,3)8(12)13-6-7(11)10-4;1-5-9(2,3)13-8(12)6-7(11)10-4;1-5-8(2,3)6(10)12-7(11)9-4;1-5-8(2,3)12-7(11)6(10)9-4;1-4-6(2)8(11)12-5-7(10)9-3;1-4-6(2)12-8(11)5-7(10)9-3;1-5-8(2,3)11-6-7(10)9-4;1-4-5(2)11-7(10)6(9)8-3;1-4-5(2)6(9)11-7(10)8-3;1-5-7(2,3)10-6(9)8-4;1-4-6(2)10-5-7(9)8-3;1-4-5(2)9-6(8)7-3/h2*5-6H2,1-4H3,(H,10,11);5H2,1-4H3,(H,9,11);5H2,1-4H3,(H,9,10);2*6H,4-5H2,1-3H3,(H,9,10);5-6H2,1-4H3,(H,9,10);5H,4H2,1-3H3,(H,8,9);5H,4H2,1-3H3,(H,8,10);5H2,1-4H3,(H,8,9);6H,4-5H2,1-3H3,(H,8,9);5H,4H2,1-3H3,(H,7,8)
InChIKeyGWZJVTVSHHHAKG-UHFFFAOYSA-N
XLogP9.27
TPSA596.52 Ų
H-Bond Donors12
H-Bond Acceptors32
Rotatable Bonds36
Heavy Atoms136
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001966.50
LogP ≤ 59.27
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

Analyze butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide 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

2-aminoethyl 2,2-dimethylbutanoate;2-aminoethyl 2-methylbutanoate;3-aminopropyl 2,2-dimethylbutanoate;3-aminopropyl 2-methylbutanoate;butan-2-yl 4-aminobutanoate;butan-2-yl 3-aminopropanoate;butan-2-yl 3-hydroxypropanoate;2-butan-2-yloxyethanamine;2-butan-2-yloxyethanol;3-butan-2-yloxypropan-1-amine;2-hydroxyethyl 2,2-dimethylbutanoate;2-hydroxyethyl 2-methylbutanoate;2-methylbutan-2-yl 4-aminobutanoate;2-methylbutan-2-yl 3-aminopropanoate;2-methylbutan-2-yl 3-hydroxypropanoate;2-(2-methylbutan-2-yloxy)ethanamine;2-(2-methylbutan-2-yloxy)ethanol;3-(2-methylbutan-2-yloxy)propan-1-amine
CID 158027835
4-O-butan-2-yl 1-O-methyl 2-(hydroxymethyl)butanedioate;1-O-butan-2-yl 5-O-methyl 3-hydroxypentanedioate;(2-hydroxy-4-methoxy-4-oxobutyl) 2,2-dimethylbutanoate;(2-hydroxy-4-methoxy-4-oxobutyl) 2-methylbutanoate;[2-(hydroxymethyl)-3-methoxy-3-oxopropyl] 2,2-dimethylbutanoate;[2-(hydroxymethyl)-3-methoxy-3-oxopropyl] 2-methylbutanoate;methane;methyl 4-butan-2-yloxy-3-hydroxybutanoate;methyl 2-(butan-2-yloxymethyl)-3-hydroxypropanoate;methyl 3-hydroxy-4-(2-methylbutan-2-yloxy)butanoate;methyl 2-(hydroxymethyl)-3-(2-methylbutan-2-yloxy)propanoate;1-O-methyl 4-O-(2-methylbutan-2-yl) 2-(hydroxymethyl)butanedioate;1-O-methyl 5-O-(2-methylbutan-2-yl) 3-hydroxypentanedioate
CID 158218469
4-O-butan-2-yl 1-O-methyl 2-(hydroxymethyl)butanedioate;5-butan-2-yloxy-3-hydroxy-5-oxopentanoic acid;4-(2,2-dimethylbutanoyloxy)-3-hydroxybutanoic acid;3-hydroxy-4-(2-methylbutanoyloxy)butanoic acid;3-hydroxy-5-(2-methylbutan-2-yloxy)-5-oxopentanoic acid;[2-(hydroxymethyl)-3-methoxy-3-oxopropyl] 2,2-dimethylbutanoate;bis([2-(hydroxymethyl)-3-methoxy-3-oxopropyl] 2-methylbutanoate);methane;methyl 4-butan-2-yloxy-3-hydroxybutanoate;methyl 2-(butan-2-yloxymethyl)-3-hydroxypropanoate;methyl 3-hydroxy-4-(2-methylbutan-2-yloxy)butanoate;methyl 2-(hydroxymethyl)-3-(2-methylbutan-2-yloxy)propanoate;1-O-methyl 4-O-(2-methylbutan-2-yl) 2-(hydroxymethyl)butanedioate
CID 158535950
acetamido 2,2-dimethylbutanoate;acetamido 2-methylbutanoate;acetamidomethyl 2,2-dimethylbutanoate;acetamidomethyl 2-methylbutanoate;butan-2-yl 2-acetamidoacetate;butan-2-yl N-acetylcarbamate;N-butan-2-yloxyacetamide;N-(butan-2-yloxymethyl)acetamide;2-(butan-2-yloxymethyl)-3-hydroxy-N-methylpropanamide;2-(hydroxymethyl)-N-methyl-3-(2-methylbutan-2-yloxy)propanamide;2-methylbutan-2-yl 2-acetamidoacetate;2-methylbutan-2-yl N-acetylcarbamate;2-methylbutan-2-yl 3-(hydroxymethyl)-4-(methylamino)-4-oxobutanoate;N-(2-methylbutan-2-yloxy)acetamide;N-(2-methylbutan-2-yloxymethyl)acetamide
CID 162221659
N-acetyl-2-(butan-2-yloxymethyl)-3-hydroxypropanamide;N-acetyl-2-(hydroxymethyl)-3-(2-methylbutan-2-yloxy)propanamide;butan-2-yl 4-acetamido-3-(hydroxymethyl)-4-oxobutanoate;butan-2-yl N-carbamoylcarbamate;1-butan-2-yloxy-3-methylurea;(carbamoylamino) 2,2-dimethylbutanoate;(carbamoylamino) 2-methylbutanoate;methane;2-methylbutan-2-yl 4-acetamido-3-(hydroxymethyl)-4-oxobutanoate;2-methylbutan-2-yl N-carbamoylcarbamate;(methylcarbamoylamino)methyl 2,2-dimethylbutanoate;(methylcarbamoylamino)methyl 2-methylbutanoate;1-methyl-3-(2-methylbutan-2-yloxy)urea
CID 157171510
butan-2-yl 4-hydroxy-3-methylbutanoate;butan-2-yl 3-hydroxypentanoate;1-butan-2-yloxybutane;1-butan-2-yloxybutan-2-ol;3-butan-2-yloxy-2-methylpropan-1-ol;2-butoxy-2-methylbutane;2-hydroxybutyl 2,2-dimethylbutanoate;2-hydroxybutyl 2-methylbutanoate;(3-hydroxy-2-methylpropyl) 2,2-dimethylbutanoate;(3-hydroxy-2-methylpropyl) 2-methylbutanoate;2-methylbutan-2-yl 4-hydroxy-3-methylbutanoate;2-methylbutan-2-yl 3-hydroxypentanoate;1-(2-methylbutan-2-yloxy)butan-2-ol;2-methylbutan-2-yl pentanoate;2-methyl-3-(2-methylbutan-2-yloxy)propan-1-ol
CID 158680996
hexakis(butan-2-yl propanoate);tris(2-hydroxyethyl 2,2-dimethylbutanoate);2-hydroxyethyl 2-fluoro-2-methylbutanoate;bis(2-hydroxyethyl 2-methylbutanoate);tris(1,1,1-trifluoropropan-2-yl 2,2-dimethylbutanoate);1,1,1-trifluoropropan-2-yl 2-fluoro-2-methylbutanoate;bis(1,1,1-trifluoropropan-2-yl 2-methylbutanoate)
CID 160777637
acetyl 2,2-dimethylbutaneperoxoate;acetyl 2-methylbutaneperoxoate;butan-2-yl ethaneperoxoate;4-O-butan-2-yl 1-O-methyl 2-(hydroxymethyl)butanedioate;butan-2-yloxycarbonyl acetate;2-methylbutan-2-yl ethaneperoxoate;2-methylbutan-2-yloxycarbonyl acetate;methyl 2-(butan-2-yloxymethyl)-3-hydroxypropanoate;methyl 2-(hydroxymethyl)-3-(2-methylbutan-2-yloxy)propanoate;1-O-methyl 4-O-(2-methylbutan-2-yl) 2-(hydroxymethyl)butanedioate
CID 161352779
[2-[(3,5-dihydroxy-1-adamantyl)oxy]-2-oxoethyl] 2,2-dimethylbutanoate;[2-[(3,5-dihydroxy-1-adamantyl)oxy]-2-oxoethyl] 2-methylbutanoate
CID 161255801
2-methylbutan-2-yl 2-(2-methylbutan-2-yloxy)acetate
CID 140993287
[2-(1-ethylcyclohexyl)oxy-2-oxoethyl] 2,2-dimethylbutanoate;[2-(1-ethylcyclohexyl)oxy-2-oxoethyl] 2-methylbutanoate;[2-(1-methylcyclohexyl)oxy-2-oxoethyl] 2,2-dimethylbutanoate;[2-(1-methylcyclohexyl)oxy-2-oxoethyl] 2-methylbutanoate
CID 160921526
butan-2-yl 3,4-dihydroxybutanoate;butan-2-yl 2-(oxiran-2-yl)acetate;3-(butan-2-yloxymethyl)heptane;2-(butan-2-yloxymethyl)oxirane;3-butan-2-yloxypropane-1,2-diol;2,3-dihydroxypropyl 2,2-dimethylbutanoate;2,3-dihydroxypropyl 2-methylbutanoate;2-methylbutan-2-yl 3,4-dihydroxybutanoate;2-methylbutan-2-yl 3-ethylhexanoate;2-methylbutan-2-yl 2-(oxiran-2-yl)acetate;3-(2-methylbutan-2-yloxymethyl)heptane;2-(2-methylbutan-2-yloxymethyl)oxirane;3-(2-methylbutan-2-yloxy)propane-1,2-diol;oxiran-2-ylmethyl 2,2-dimethylbutanoate;oxiran-2-ylmethyl 2-methylbutanoate
CID 158600482

Frequently Asked Questions

What is the IUPAC name of butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide?
The IUPAC name of butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide (CID 158391242) is butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide.
What is the SMILES notation for butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide?
The canonical SMILES for butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide is CCC(C)(C)C(=O)OC(=O)NC.CCC(C)(C)C(=O)OCC(=O)NC.CCC(C)(C)OC(=O)C(=O)NC.CCC(C)(C)OC(=O)CC(=O)NC.CCC(C)(C)OC(=O)NC.CCC(C)(C)OCC(=O)NC.CCC(C)C(=O)OC(=O)NC.CCC(C)C(=O)OCC(=O)NC.CCC(C)OC(=O)C(=O)NC.CCC(C)OC(=O)CC(=O)NC.CCC(C)OC(=O)NC.CCC(C)OCC(=O)NC.
What is the InChIKey of butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide?
The InChIKey is GWZJVTVSHHHAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H17NO3.4C8H15NO3.C8H17NO2.2C7H13NO3.2C7H15NO2.C6H13NO2/c1-5-9(2,3)8(12)13-6-7(11)10-4;1-5-9(2,3)13-8(12)6-7(11)10-4;1-5-8(2,3)6(10)12-7(11)9-4;1-5-8(2,3)12-7(11)6(10)9-4;1-4-6(2)8(11)12-5-7(10)9-3;1-4-6(2)12-8(11)5-7(10)9-3;1-5-8(2,3)11-6-7(10)9-4;1-4-5(2)11-7(10)6(9)8-3;1-4-5(2)6(9)11-7(10)8-3;1-5-7(2,3)10-6(9)8-4;1-4-6(2)10-5-7(9)8-3;1-4-5(2)9-6(8)7-3/h2*5-6H2,1-4H3,(H,10,11);5H2,1-4H3,(H,9,11);5H2,1-4H3,(H,9,10);2*6H,4-5H2,1-3H3,(H,9,10);5-6H2,1-4H3,(H,9,10);5H,4H2,1-3H3,(H,8,9);5H,4H2,1-3H3,(H,8,10);5H2,1-4H3,(H,8,9);6H,4-5H2,1-3H3,(H,8,9);5H,4H2,1-3H3,(H,7,8).
What are the key properties of butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide?
butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide has a molecular weight of 1966.50 g/mol, XLogP of 9.27, 36 rotatable bonds, 12 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yl 2-(methylamino)-2-oxoacetate;butan-2-yl 3-(methylamino)-3-oxopropanoate;butan-2-yl N-methylcarbamate;2-butan-2-yloxy-N-methylacetamide;[2-(methylamino)-2-oxoethyl] 2,2-dimethylbutanoate;[2-(methylamino)-2-oxoethyl] 2-methylbutanoate;2-methylbutan-2-yl 2-(methylamino)-2-oxoacetate;2-methylbutan-2-yl 3-(methylamino)-3-oxopropanoate;2-methylbutan-2-yl N-methylcarbamate;methylcarbamoyl 2,2-dimethylbutanoate;methylcarbamoyl 2-methylbutanoate;N-methyl-2-(2-methylbutan-2-yloxy)acetamide is sourced from PubChem (CID 158391242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).