methyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate

C12H19N3O5 — CID 170443969

IUPACmethyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate
SMILESCOC(=O)[C@H](CCC(=O)C=[N+]=[N-])NC(=O)[C@@H](O)C(C)C
InChIInChI=1S/C12H19N3O5/c1-7(2)10(17)11(18)15-9(12(19)20-3)5-4-8(16)6-14-13/h6-7,9-10,17H,4-5H2,1-3H3,(H,15,18)/t9-,10-/m0/s1
InChIKeyIXKHWRKEUDUDAB-UWVGGRQHSA-N
MW285.30 g/mol
LogP-0.69
Rot. Bonds8

About methyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate

methyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate (PubChem CID 170443969) has the molecular formula C12H19N3O5 and a molecular weight of 285.30 g/mol. Its IUPAC name is methyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate.

Molecular Properties

Compound Namemethyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate
PubChem CID170443969
Molecular FormulaC12H19N3O5
Molecular Weight285.30 g/mol
Exact Mass285.13
IUPAC Namemethyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate
SMILESCOC(=O)[C@H](CCC(=O)C=[N+]=[N-])NC(=O)[C@@H](O)C(C)C
InChIInChI=1S/C12H19N3O5/c1-7(2)10(17)11(18)15-9(12(19)20-3)5-4-8(16)6-14-13/h6-7,9-10,17H,4-5H2,1-3H3,(H,15,18)/t9-,10-/m0/s1
InChIKeyIXKHWRKEUDUDAB-UWVGGRQHSA-N
XLogP-0.69
TPSA129.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.30
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate?
The IUPAC name of methyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate (CID 170443969) is methyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate.
What is the SMILES notation for methyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate?
The canonical SMILES for methyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate is COC(=O)[C@H](CCC(=O)C=[N+]=[N-])NC(=O)[C@@H](O)C(C)C.
What is the InChIKey of methyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate?
The InChIKey is IXKHWRKEUDUDAB-UWVGGRQHSA-N. The full InChI is InChI=1S/C12H19N3O5/c1-7(2)10(17)11(18)15-9(12(19)20-3)5-4-8(16)6-14-13/h6-7,9-10,17H,4-5H2,1-3H3,(H,15,18)/t9-,10-/m0/s1.
What are the key properties of methyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate?
methyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate has a molecular weight of 285.30 g/mol, XLogP of -0.69, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S)-6-diazo-2-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]-5-oxohexanoate is sourced from PubChem (CID 170443969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).