propan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate

C15H25N3O5 — CID 170443655

IUPACpropan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate
SMILESCO[C@@H](C)[C@@H](C)C(=O)N[C@@H](CCC(=O)C=[N+]=[N-])C(=O)OC(C)C
InChIInChI=1S/C15H25N3O5/c1-9(2)23-15(21)13(7-6-12(19)8-17-16)18-14(20)10(3)11(4)22-5/h8-11,13H,6-7H2,1-5H3,(H,18,20)/t10-,11+,13+/m1/s1
InChIKeyPYGIOPQVEPZXIP-MDZLAQPJSA-N
MW327.38 g/mol
LogP0.74
Rot. Bonds10

About propan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate

propan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate (PubChem CID 170443655) has the molecular formula C15H25N3O5 and a molecular weight of 327.38 g/mol. Its IUPAC name is propan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate.

Molecular Properties

Compound Namepropan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate
PubChem CID170443655
Molecular FormulaC15H25N3O5
Molecular Weight327.38 g/mol
Exact Mass327.18
IUPAC Namepropan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate
SMILESCO[C@@H](C)[C@@H](C)C(=O)N[C@@H](CCC(=O)C=[N+]=[N-])C(=O)OC(C)C
InChIInChI=1S/C15H25N3O5/c1-9(2)23-15(21)13(7-6-12(19)8-17-16)18-14(20)10(3)11(4)22-5/h8-11,13H,6-7H2,1-5H3,(H,18,20)/t10-,11+,13+/m1/s1
InChIKeyPYGIOPQVEPZXIP-MDZLAQPJSA-N
XLogP0.74
TPSA118.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 50.74
H-Bond Donors ≤ 51
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 propan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate?
The IUPAC name of propan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate (CID 170443655) is propan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate.
What is the SMILES notation for propan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate?
The canonical SMILES for propan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate is CO[C@@H](C)[C@@H](C)C(=O)N[C@@H](CCC(=O)C=[N+]=[N-])C(=O)OC(C)C.
What is the InChIKey of propan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate?
The InChIKey is PYGIOPQVEPZXIP-MDZLAQPJSA-N. The full InChI is InChI=1S/C15H25N3O5/c1-9(2)23-15(21)13(7-6-12(19)8-17-16)18-14(20)10(3)11(4)22-5/h8-11,13H,6-7H2,1-5H3,(H,18,20)/t10-,11+,13+/m1/s1.
What are the key properties of propan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate?
propan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate has a molecular weight of 327.38 g/mol, XLogP of 0.74, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl (2S)-6-diazo-2-[[(2R,3S)-3-methoxy-2-methylbutanoyl]amino]-5-oxohexanoate is sourced from PubChem (CID 170443655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).