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

C138H187N23O36P2 — CID 157446982

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

2-(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-hydroxybutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;benzyl 2-(2-amino-3-hydroxybutanoyl)-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-(3-hydroxy-2-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[methyl(phosphanyl)phosphanyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(2,5-diazaspiro[3.4]octan-3-one) (PubChem CID 157446982) has the molecular formula C138H187N23O36P2 and a molecular weight of 2806.09 g/mol. Its IUPAC name is 2-(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-hydroxybutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;benzyl 2-(2-amino-3-hydroxybutanoyl)-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-(3-hydroxy-2-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[methyl(phosphanyl)phosphanyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(2,5-diazaspiro[3.4]octan-3-one).

Molecular Properties

• Compound Name: 2-(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-hydroxybutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;benzyl 2-(2-amino-3-hydroxybutanoyl)-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-(3-hydroxy-2-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[methyl(phosphanyl)phosphanyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(2,5-diazaspiro[3.4]octan-3-one)
• PubChem CID: 157446982
• Molecular Formula: C138H187N23O36P2
• Molecular Weight: 2806.09 g/mol
• Exact Mass: 2804.30
• IUPAC Name: 2-(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-hydroxybutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;benzyl 2-(2-amino-3-hydroxybutanoyl)-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-(3-hydroxy-2-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[methyl(phosphanyl)phosphanyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(2,5-diazaspiro[3.4]octan-3-one)
• SMILES: CC(O)C(C)C(=O)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O.CC(O)C(C)C(=O)N1CCCC12CN(C(=O)C(N)C(C)O)C2=O.CC(O)C(N)C(=O)N1CC2(CCCN2)C1=O.CC(O)C(N)C(=O)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O.COC(=O)NC(C(=O)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O)C(C)O.CP(P)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O.O=C(OCc1ccccc1)N1CCCC12CCC2=O.O=C(OCc1ccccc1)N1CCCC12CNC2=O.O=C1NCC12CCCN2.O=C1NCC12CCCN2
• InChI: InChI=1S/C20H25N3O7.C19H24N2O5.C18H23N3O5.C15H25N3O5.C15H20N2O3P2.C15H17NO3.C14H16N2O3.C10H17N3O3.2C6H10N2O/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;1-13(14(2)22)16(23)20-12-19(17(20)24)9-6-10-21(19)18(25)26-11-15-7-4-3-5-8-15;1-12(22)14(19)15(23)20-11-18(16(20)24)8-5-9-21(18)17(25)26-10-13-6-3-2-4-7-13;1-8(9(2)19)12(21)18-6-4-5-15(18)7-17(14(15)23)13(22)11(16)10(3)20;1-22(21)17-11-15(13(17)18)8-5-9-16(15)14(19)20-10-12-6-3-2-4-7-12;17-13-7-9-15(13)8-4-10-16(15)14(18)19-11-12-5-2-1-3-6-12;17-12-14(10-15-12)7-4-8-16(14)13(18)19-9-11-5-2-1-3-6-11;1-6(14)7(11)8(15)13-5-10(9(13)16)3-2-4-12-10;2*9-5-6(4-7-5)2-1-3-8-6/h3-5,7-8,13,15,24H,6,9-12H2,1-2H3,(H,21,27);3-5,7-8,13-14,22H,6,9-12H2,1-2H3;2-4,6-7,12,14,22H,5,8-11,19H2,1H3;8-11,19-20H,4-7,16H2,1-3H3;2-4,6-7H,5,8-11,21H2,1H3;1-3,5-6H,4,7-11H2;1-3,5-6H,4,7-10H2,(H,15,17);6-7,12,14H,2-5,11H2,1H3;2*8H,1-4H2,(H,7,9)
• InChIKey: BSIMTHIIPXNDRH-UHFFFAOYSA-N
• XLogP: 4.14
• TPSA: 782.99 Ų
• H-Bond Donors: 16
• H-Bond Acceptors: 42
• Rotatable Bonds: 26
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2806.09
LogP ≤ 5	4.14
H-Bond Donors ≤ 5	16
H-Bond Acceptors ≤ 10	42

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 2-(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-hydroxybutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;benzyl 2-(2-amino-3-hydroxybutanoyl)-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-(3-hydroxy-2-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[methyl(phosphanyl)phosphanyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(2,5-diazaspiro[3.4]octan-3-one) (CID 157446982) is 2-(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-hydroxybutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;benzyl 2-(2-amino-3-hydroxybutanoyl)-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-(3-hydroxy-2-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[methyl(phosphanyl)phosphanyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(2,5-diazaspiro[3.4]octan-3-one).

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

The canonical SMILES for 2-(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-hydroxybutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;benzyl 2-(2-amino-3-hydroxybutanoyl)-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-(3-hydroxy-2-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[methyl(phosphanyl)phosphanyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(2,5-diazaspiro[3.4]octan-3-one) is CC(O)C(C)C(=O)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O.CC(O)C(C)C(=O)N1CCCC12CN(C(=O)C(N)C(C)O)C2=O.CC(O)C(N)C(=O)N1CC2(CCCN2)C1=O.CC(O)C(N)C(=O)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O.COC(=O)NC(C(=O)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O)C(C)O.CP(P)N1CC2(CCCN2C(=O)OCc2ccccc2)C1=O.O=C(OCc1ccccc1)N1CCCC12CCC2=O.O=C(OCc1ccccc1)N1CCCC12CNC2=O.O=C1NCC12CCCN2.O=C1NCC12CCCN2.

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

The InChIKey is BSIMTHIIPXNDRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O7.C19H24N2O5.C18H23N3O5.C15H25N3O5.C15H20N2O3P2.C15H17NO3.C14H16N2O3.C10H17N3O3.2C6H10N2O/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;1-13(14(2)22)16(23)20-12-19(17(20)24)9-6-10-21(19)18(25)26-11-15-7-4-3-5-8-15;1-12(22)14(19)15(23)20-11-18(16(20)24)8-5-9-21(18)17(25)26-10-13-6-3-2-4-7-13;1-8(9(2)19)12(21)18-6-4-5-15(18)7-17(14(15)23)13(22)11(16)10(3)20;1-22(21)17-11-15(13(17)18)8-5-9-16(15)14(19)20-10-12-6-3-2-4-7-12;17-13-7-9-15(13)8-4-10-16(15)14(18)19-11-12-5-2-1-3-6-12;17-12-14(10-15-12)7-4-8-16(14)13(18)19-9-11-5-2-1-3-6-11;1-6(14)7(11)8(15)13-5-10(9(13)16)3-2-4-12-10;2*9-5-6(4-7-5)2-1-3-8-6/h3-5,7-8,13,15,24H,6,9-12H2,1-2H3,(H,21,27);3-5,7-8,13-14,22H,6,9-12H2,1-2H3;2-4,6-7,12,14,22H,5,8-11,19H2,1H3;8-11,19-20H,4-7,16H2,1-3H3;2-4,6-7H,5,8-11,21H2,1H3;1-3,5-6H,4,7-11H2;1-3,5-6H,4,7-10H2,(H,15,17);6-7,12,14H,2-5,11H2,1H3;2*8H,1-4H2,(H,7,9).

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

2-(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-hydroxybutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;benzyl 2-(2-amino-3-hydroxybutanoyl)-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-(3-hydroxy-2-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[methyl(phosphanyl)phosphanyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(2,5-diazaspiro[3.4]octan-3-one) has a molecular weight of 2806.09 g/mol, XLogP of 4.14, 26 rotatable bonds, 16 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-amino-3-hydroxybutanoyl)-2,5-diazaspiro[3.4]octan-3-one;2-(2-amino-3-hydroxybutanoyl)-5-(3-hydroxy-2-methylbutanoyl)-2,5-diazaspiro[3.4]octan-3-one;benzyl 2-(2-amino-3-hydroxybutanoyl)-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-(3-hydroxy-2-methylbutanoyl)-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 2-[methyl(phosphanyl)phosphanyl]-3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-5-azaspiro[3.4]octane-5-carboxylate;benzyl 3-oxo-2,5-diazaspiro[3.4]octane-5-carboxylate;bis(2,5-diazaspiro[3.4]octan-3-one) is sourced from PubChem (CID 157446982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).