2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate

C138H255N5O41 — CID 160527237

IUPAC2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate
SMILESC.C=C(C)C(=O)OCCNC(=O)OCCCCOC(C)CC.C=CC(=O)OCC(C)NC(=O)OCCOC(C)CC.C=CC(=O)OCCCC(=O)NCCOC(=O)C(C)CC.C=CC(=O)OCCNC(=O)OCCCCOC(C)CC.C=COCCOC(=O)NCCOC(=O)C(C)CC.CCC(C)OCC1(C)CO1.CCC(C)OCC1(C)OC1C.CCC(C)OCC1CCC2OC2(C)C1.CCC(C)OCC1CCC2OC2C1.CCC(C)OCC1CO1.CCC(C)OCCOCC1CCC2OC2C1.CCC(C)OCCOCC1CO1
InChIInChI=1S/C15H27NO5.C14H23NO5.C14H25NO5.C13H23NO5.C13H24O3.C12H21NO5.C12H22O2.C11H20O2.C9H18O3.C9H18O2.C8H16O2.C7H14O2.CH4/c1-5-13(4)19-9-6-7-10-21-15(18)16-8-11-20-14(17)12(2)3;1-4-11(3)14(18)20-10-8-15-12(16)7-6-9-19-13(17)5-2;1-4-12(3)18-9-6-7-10-20-14(17)15-8-11-19-13(16)5-2;1-5-11(4)17-7-8-18-13(16)14-10(3)9-19-12(15)6-2;1-3-10(2)15-7-6-14-9-11-4-5-12-13(8-11)16-12;1-4-10(3)11(14)17-7-6-13-12(15)18-9-8-16-5-2;1-4-9(2)13-8-10-5-6-11-12(3,7-10)14-11;1-3-8(2)12-7-9-4-5-10-11(6-9)13-10;1-3-8(2)11-5-4-10-6-9-7-12-9;1-5-7(2)10-6-9(4)8(3)11-9;1-4-7(2)9-5-8(3)6-10-8;1-3-6(2)8-4-7-5-9-7;/h13H,2,5-11H2,1,3-4H3,(H,16,18);5,11H,2,4,6-10H2,1,3H3,(H,15,16);5,12H,2,4,6-11H2,1,3H3,(H,15,17);6,10-11H,2,5,7-9H2,1,3-4H3,(H,14,16);10-13H,3-9H2,1-2H3;5,10H,2,4,6-9H2,1,3H3,(H,13,15);9-11H,4-8H2,1-3H3;8-11H,3-7H2,1-2H3;8-9H,3-7H2,1-2H3;7-8H,5-6H2,1-4H3;7H,4-6H2,1-3H3;6-7H,3-5H2,1-2H3;1H4
InChIKeyQVBJHFBBTDDAMY-UHFFFAOYSA-N
MW2640.55 g/mol
LogP22.91
Rot. Bonds84

About 2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate

2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate (PubChem CID 160527237) has the molecular formula C138H255N5O41 and a molecular weight of 2640.55 g/mol. Its IUPAC name is 2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate.

Molecular Properties

Compound Name2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate
PubChem CID160527237
Molecular FormulaC138H255N5O41
Molecular Weight2640.55 g/mol
Exact Mass2638.80
IUPAC Name2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate
SMILESC.C=C(C)C(=O)OCCNC(=O)OCCCCOC(C)CC.C=CC(=O)OCC(C)NC(=O)OCCOC(C)CC.C=CC(=O)OCCCC(=O)NCCOC(=O)C(C)CC.C=CC(=O)OCCNC(=O)OCCCCOC(C)CC.C=COCCOC(=O)NCCOC(=O)C(C)CC.CCC(C)OCC1(C)CO1.CCC(C)OCC1(C)OC1C.CCC(C)OCC1CCC2OC2(C)C1.CCC(C)OCC1CCC2OC2C1.CCC(C)OCC1CO1.CCC(C)OCCOCC1CCC2OC2C1.CCC(C)OCCOCC1CO1
InChIInChI=1S/C15H27NO5.C14H23NO5.C14H25NO5.C13H23NO5.C13H24O3.C12H21NO5.C12H22O2.C11H20O2.C9H18O3.C9H18O2.C8H16O2.C7H14O2.CH4/c1-5-13(4)19-9-6-7-10-21-15(18)16-8-11-20-14(17)12(2)3;1-4-11(3)14(18)20-10-8-15-12(16)7-6-9-19-13(17)5-2;1-4-12(3)18-9-6-7-10-20-14(17)15-8-11-19-13(16)5-2;1-5-11(4)17-7-8-18-13(16)14-10(3)9-19-12(15)6-2;1-3-10(2)15-7-6-14-9-11-4-5-12-13(8-11)16-12;1-4-10(3)11(14)17-7-6-13-12(15)18-9-8-16-5-2;1-4-9(2)13-8-10-5-6-11-12(3,7-10)14-11;1-3-8(2)12-7-9-4-5-10-11(6-9)13-10;1-3-8(2)11-5-4-10-6-9-7-12-9;1-5-7(2)10-6-9(4)8(3)11-9;1-4-7(2)9-5-8(3)6-10-8;1-3-6(2)8-4-7-5-9-7;/h13H,2,5-11H2,1,3-4H3,(H,16,18);5,11H,2,4,6-10H2,1,3H3,(H,15,16);5,12H,2,4,6-11H2,1,3H3,(H,15,17);6,10-11H,2,5,7-9H2,1,3-4H3,(H,14,16);10-13H,3-9H2,1-2H3;5,10H,2,4,6-9H2,1,3H3,(H,13,15);9-11H,4-8H2,1-3H3;8-11H,3-7H2,1-2H3;8-9H,3-7H2,1-2H3;7-8H,5-6H2,1-4H3;7H,4-6H2,1-3H3;6-7H,3-5H2,1-2H3;1H4
InChIKeyQVBJHFBBTDDAMY-UHFFFAOYSA-N
XLogP22.91
TPSA547.92 Ų
H-Bond Donors5
H-Bond Acceptors41
Rotatable Bonds84
Heavy Atoms184
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002640.55
LogP ≤ 522.91
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1041

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Analyze 2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate with MolForge

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Related Compounds

methoxyethene;2-(methoxymethyl)-2-methyloxirane;3-(methoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(methoxymethyl)oxirane;3-methoxyprop-1-ene;bis(methyl 2-methylprop-2-enoate);2-methyloxirane;methyl prop-2-enoate;pent-1-en-3-one;2,2,3-trimethyloxirane
CID 158933263
2-cyanoethyl 2-methylbutanoate;2-ethoxyethyl 2-methylbutanoate;2-methoxyethyl 2-methylbutanoate;2-(2-methylprop-2-enoyloxy)ethyl 2-methylbutanoate;bis(2-(2-prop-2-enoyloxyethylcarbamoyloxy)ethyl 2-methylbutanoate)
CID 158015209
(3-ethyloxetan-3-yl)methyl 2,2-dimethylbutanoate;2-(2-methylprop-2-enoyloxy)ethyl 2,2-dimethylbutanoate;7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2,2-dimethylbutanoate;oxiran-2-ylmethyl 2,2-dimethylbutanoate;2-prop-2-enoyloxyethyl 2,2-dimethylbutanoate
CID 165000927
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2-methylprop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate
CID 159462145
7-oxabicyclo[4.1.0]heptan-3-ylmethyl 2-methylprop-2-enoate;7-oxabicyclo[4.1.0]heptan-3-ylmethyl prop-2-enoate
CID 160642606
2-(3-prop-2-enoyloxypropylcarbamoyloxy)ethyl 2-methylbutanoate
CID 167317155
butyl 2-methylprop-2-enoate;butyl prop-2-enoate;oxiran-2-ylmethyl 2-methylprop-2-enoate
CID 6454134
butyl 2-methylprop-2-enoate;oxiran-2-ylmethyl prop-2-enoate
CID 88777427
(1-methyl-7-oxabicyclo[4.1.0]heptan-3-yl)methyl 2-methylprop-2-enoate
CID 59256267
3-(oxiran-2-ylmethoxy)propyl 2-methylbutanoate
CID 164730265
4-(oxiran-2-ylmethoxy)butyl 2-methylprop-2-enoate;3-(oxiran-2-ylmethoxy)propyl 2-methylprop-2-enoate
CID 158042491
4-[2-[3,3,5-trimethyl-5-[[4-(2-methylprop-2-enoyloxy)butoxycarbonylamino]methyl]cyclohexyl]acetyl]oxybutyl 2-methylprop-2-enoate;2-[2-[2-[3,3,5-trimethyl-5-[[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxycarbonylamino]methyl]cyclohexyl]acetyl]oxyethoxy]ethyl 2-methylprop-2-enoate;4-[2-[3,3,5-trimethyl-5-[(4-prop-2-enoyloxybutoxycarbonylamino)methyl]cyclohexyl]acetyl]oxybutyl prop-2-enoate;2-[2-[2-[3,3,5-trimethyl-5-[[2-(2-prop-2-enoyloxyethoxy)ethoxycarbonylamino]methyl]cyclohexyl]acetyl]oxyethoxy]ethyl prop-2-enoate
CID 160658782

Frequently Asked Questions

What is the IUPAC name of 2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate?
The IUPAC name of 2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate (CID 160527237) is 2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate.
What is the SMILES notation for 2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate?
The canonical SMILES for 2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate is C.C=C(C)C(=O)OCCNC(=O)OCCCCOC(C)CC.C=CC(=O)OCC(C)NC(=O)OCCOC(C)CC.C=CC(=O)OCCCC(=O)NCCOC(=O)C(C)CC.C=CC(=O)OCCNC(=O)OCCCCOC(C)CC.C=COCCOC(=O)NCCOC(=O)C(C)CC.CCC(C)OCC1(C)CO1.CCC(C)OCC1(C)OC1C.CCC(C)OCC1CCC2OC2(C)C1.CCC(C)OCC1CCC2OC2C1.CCC(C)OCC1CO1.CCC(C)OCCOCC1CCC2OC2C1.CCC(C)OCCOCC1CO1.
What is the InChIKey of 2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate?
The InChIKey is QVBJHFBBTDDAMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NO5.C14H23NO5.C14H25NO5.C13H23NO5.C13H24O3.C12H21NO5.C12H22O2.C11H20O2.C9H18O3.C9H18O2.C8H16O2.C7H14O2.CH4/c1-5-13(4)19-9-6-7-10-21-15(18)16-8-11-20-14(17)12(2)3;1-4-11(3)14(18)20-10-8-15-12(16)7-6-9-19-13(17)5-2;1-4-12(3)18-9-6-7-10-20-14(17)15-8-11-19-13(16)5-2;1-5-11(4)17-7-8-18-13(16)14-10(3)9-19-12(15)6-2;1-3-10(2)15-7-6-14-9-11-4-5-12-13(8-11)16-12;1-4-10(3)11(14)17-7-6-13-12(15)18-9-8-16-5-2;1-4-9(2)13-8-10-5-6-11-12(3,7-10)14-11;1-3-8(2)12-7-9-4-5-10-11(6-9)13-10;1-3-8(2)11-5-4-10-6-9-7-12-9;1-5-7(2)10-6-9(4)8(3)11-9;1-4-7(2)9-5-8(3)6-10-8;1-3-6(2)8-4-7-5-9-7;/h13H,2,5-11H2,1,3-4H3,(H,16,18);5,11H,2,4,6-10H2,1,3H3,(H,15,16);5,12H,2,4,6-11H2,1,3H3,(H,15,17);6,10-11H,2,5,7-9H2,1,3-4H3,(H,14,16);10-13H,3-9H2,1-2H3;5,10H,2,4,6-9H2,1,3H3,(H,13,15);9-11H,4-8H2,1-3H3;8-11H,3-7H2,1-2H3;8-9H,3-7H2,1-2H3;7-8H,5-6H2,1-4H3;7H,4-6H2,1-3H3;6-7H,3-5H2,1-2H3;1H4.
What are the key properties of 2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate?
2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate has a molecular weight of 2640.55 g/mol, XLogP of 22.91, 84 rotatable bonds, 5 hydrogen bond donors, and 41 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-butan-2-yloxybutoxycarbonylamino)ethyl 2-methylprop-2-enoate;2-(4-butan-2-yloxybutoxycarbonylamino)ethyl prop-2-enoate;2-(2-butan-2-yloxyethoxycarbonylamino)propyl prop-2-enoate;3-(2-butan-2-yloxyethoxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(2-butan-2-yloxyethoxymethyl)oxirane;2-(butan-2-yloxymethyl)-2,3-dimethyloxirane;3-(butan-2-yloxymethyl)-1-methyl-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)-2-methyloxirane;3-(butan-2-yloxymethyl)-7-oxabicyclo[4.1.0]heptane;2-(butan-2-yloxymethyl)oxirane;2-(2-ethenoxyethoxycarbonylamino)ethyl 2-methylbutanoate;methane;2-(4-prop-2-enoyloxybutanoylamino)ethyl 2-methylbutanoate is sourced from PubChem (CID 160527237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).