propan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate

C15H23N3O5 — CID 170443660

IUPACpropan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate
SMILESCC(C)OC(=O)[C@H](CCC(=O)C=[N+]=[N-])NC(=O)[C@H]1CCCCO1
InChIInChI=1S/C15H23N3O5/c1-10(2)23-15(21)12(7-6-11(19)9-17-16)18-14(20)13-5-3-4-8-22-13/h9-10,12-13H,3-8H2,1-2H3,(H,18,20)/t12-,13+/m0/s1
InChIKeyPVHJVSOWWKODAB-QWHCGFSZSA-N
MW325.37 g/mol
LogP0.64
Rot. Bonds8

About propan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate

propan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate (PubChem CID 170443660) has the molecular formula C15H23N3O5 and a molecular weight of 325.37 g/mol. Its IUPAC name is propan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate.

Molecular Properties

Compound Namepropan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate
PubChem CID170443660
Molecular FormulaC15H23N3O5
Molecular Weight325.37 g/mol
Exact Mass325.16
IUPAC Namepropan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate
SMILESCC(C)OC(=O)[C@H](CCC(=O)C=[N+]=[N-])NC(=O)[C@H]1CCCCO1
InChIInChI=1S/C15H23N3O5/c1-10(2)23-15(21)12(7-6-11(19)9-17-16)18-14(20)13-5-3-4-8-22-13/h9-10,12-13H,3-8H2,1-2H3,(H,18,20)/t12-,13+/m0/s1
InChIKeyPVHJVSOWWKODAB-QWHCGFSZSA-N
XLogP0.64
TPSA118.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 50.64
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)-oxane-2-carbonyl]amino]-5-oxohexanoate?
The IUPAC name of propan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate (CID 170443660) is propan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate.
What is the SMILES notation for propan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate?
The canonical SMILES for propan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate is CC(C)OC(=O)[C@H](CCC(=O)C=[N+]=[N-])NC(=O)[C@H]1CCCCO1.
What is the InChIKey of propan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate?
The InChIKey is PVHJVSOWWKODAB-QWHCGFSZSA-N. The full InChI is InChI=1S/C15H23N3O5/c1-10(2)23-15(21)12(7-6-11(19)9-17-16)18-14(20)13-5-3-4-8-22-13/h9-10,12-13H,3-8H2,1-2H3,(H,18,20)/t12-,13+/m0/s1.
What are the key properties of propan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate?
propan-2-yl (2S)-6-diazo-2-[[(2R)-oxane-2-carbonyl]amino]-5-oxohexanoate has a molecular weight of 325.37 g/mol, XLogP of 0.64, 8 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)-oxane-2-carbonyl]amino]-5-oxohexanoate is sourced from PubChem (CID 170443660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).