2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one

C159H220N24O37 — CID 157262804

About 2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one

2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one (PubChem CID 157262804) has the molecular formula C159H220N24O37 and a molecular weight of 3059.64 g/mol. Its IUPAC name is 2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one.

Molecular Properties

• Compound Name: 2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one
• PubChem CID: 157262804
• Molecular Formula: C159H220N24O37
• Molecular Weight: 3059.64 g/mol
• Exact Mass: 3057.61
• IUPAC Name: 2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one
• SMILES: CC(C)C(C)C(=O)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O.CC(C)C(N)C(=O)N1CC2(CCCN2)C1=O.CC(C)C(N)C(=O)N1CC2(CCCN2C(=O)C(C)C(C)O)C1=O.CC(C)C(N)C(=O)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O.CC(O)C(N)C(=O)N1CC2(CCCN2C(=O)C(N)C(C)O)C1=O.CN1CC2(CCCN2C(=O)OCc2ccccc2)C1=O.COC(=O)NC(C(=O)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O)C(C)O.O=C(OCc1ccccc1)N1CCCC12CCC2=O.O=C(OCc1ccccc1)N1CCCC12CCC2=O.O=C1CCC12CCCN2.O=C1CCC12CCCN2
• InChI: InChI=1S/C20H25N3O7.C20H26N2O4.C19H25N3O4.C16H27N3O4.C15H18N2O3.2C15H17NO3.C14H24N4O5.C11H19N3O2.2C7H11NO/c1-13(24)15(21-18(27)29-2)16(25)22-12-20(17(22)26)9-6-10-23(20)19(28)30-11-14-7-4-3-5-8-14;1-14(2)15(3)17(23)21-13-20(18(21)24)10-7-11-22(20)19(25)26-12-16-8-5-4-6-9-16;1-13(2)15(20)16(23)21-12-19(17(21)24)9-6-10-22(19)18(25)26-11-14-7-4-3-5-8-14;1-9(2)12(17)14(22)18-8-16(15(18)23)6-5-7-19(16)13(21)10(3)11(4)20;1-16-11-15(13(16)18)8-5-9-17(15)14(19)20-10-12-6-3-2-4-7-12;2*17-13-7-9-15(13)8-4-10-16(15)14(18)19-11-12-5-2-1-3-6-12;1-7(19)9(15)11(21)17-6-14(13(17)23)4-3-5-18(14)12(22)10(16)8(2)20;1-7(2)8(12)9(15)14-6-11(10(14)16)4-3-5-13-11;2*9-6-2-4-7(6)3-1-5-8-7/h3-5,7-8,13,15,24H,6,9-12H2,1-2H3,(H,21,27);4-6,8-9,14-15H,7,10-13H2,1-3H3;3-5,7-8,13,15H,6,9-12,20H2,1-2H3;9-12,20H,5-8,17H2,1-4H3;2-4,6-7H,5,8-11H2,1H3;2*1-3,5-6H,4,7-11H2;7-10,19-20H,3-6,15-16H2,1-2H3;7-8,13H,3-6,12H2,1-2H3;2*8H,1-5H2
• InChIKey: AXQSNSMCGWAYIZ-UHFFFAOYSA-N
• XLogP: 8.88
• TPSA: 816.17 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 45
• Rotatable Bonds: 29
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3059.64
LogP ≤ 5	8.88
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one?

The IUPAC name of 2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one (CID 157262804) is 2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one.

What is the SMILES notation for 2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one?

The canonical SMILES for 2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one is CC(C)C(C)C(=O)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O.CC(C)C(N)C(=O)N1CC2(CCCN2)C1=O.CC(C)C(N)C(=O)N1CC2(CCCN2C(=O)C(C)C(C)O)C1=O.CC(C)C(N)C(=O)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O.CC(O)C(N)C(=O)N1CC2(CCCN2C(=O)C(N)C(C)O)C1=O.CN1CC2(CCCN2C(=O)OCc2ccccc2)C1=O.COC(=O)NC(C(=O)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O)C(C)O.O=C(OCc1ccccc1)N1CCCC12CCC2=O.O=C(OCc1ccccc1)N1CCCC12CCC2=O.O=C1CCC12CCCN2.O=C1CCC12CCCN2.

What is the InChIKey of 2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one?

The InChIKey is AXQSNSMCGWAYIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O7.C20H26N2O4.C19H25N3O4.C16H27N3O4.C15H18N2O3.2C15H17NO3.C14H24N4O5.C11H19N3O2.2C7H11NO/c1-13(24)15(21-18(27)29-2)16(25)22-12-20(17(22)26)9-6-10-23(20)19(28)30-11-14-7-4-3-5-8-14;1-14(2)15(3)17(23)21-13-20(18(21)24)10-7-11-22(20)19(25)26-12-16-8-5-4-6-9-16;1-13(2)15(20)16(23)21-12-19(17(21)24)9-6-10-22(19)18(25)26-11-14-7-4-3-5-8-14;1-9(2)12(17)14(22)18-8-16(15(18)23)6-5-7-19(16)13(21)10(3)11(4)20;1-16-11-15(13(16)18)8-5-9-17(15)14(19)20-10-12-6-3-2-4-7-12;2*17-13-7-9-15(13)8-4-10-16(15)14(18)19-11-12-5-2-1-3-6-12;1-7(19)9(15)11(21)17-6-14(13(17)23)4-3-5-18(14)12(22)10(16)8(2)20;1-7(2)8(12)9(15)14-6-11(10(14)16)4-3-5-13-11;2*9-6-2-4-7(6)3-1-5-8-7/h3-5,7-8,13,15,24H,6,9-12H2,1-2H3,(H,21,27);4-6,8-9,14-15H,7,10-13H2,1-3H3;3-5,7-8,13,15H,6,9-12,20H2,1-2H3;9-12,20H,5-8,17H2,1-4H3;2-4,6-7H,5,8-11H2,1H3;2*1-3,5-6H,4,7-11H2;7-10,19-20H,3-6,15-16H2,1-2H3;7-8,13H,3-6,12H2,1-2H3;2*8H,1-5H2.

What are the key properties of 2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one?

2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one has a molecular weight of 3059.64 g/mol, XLogP of 8.88, 29 rotatable bonds, 13 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-amino-3-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-methylbutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;bis(5-azaspiro[3.4]octan-3-one);benzyl 2-(2-amino-3-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-(2,3-dimethylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[3-hydroxy-2-(methoxycarbonylamino)butanoyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-methyl-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate);2,5-bis(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one is sourced from PubChem (CID 157262804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).