[2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate

C22H25NO9 — CID 59350295

IUPAC[2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate
SMILESCC(C)(C)OC(=O)NCC(COC(=O)c1cc(O)c(O)c(O)c1)OC(=O)c1ccccc1
InChIInChI=1S/C22H25NO9/c1-22(2,3)32-21(29)23-11-15(31-20(28)13-7-5-4-6-8-13)12-30-19(27)14-9-16(24)18(26)17(25)10-14/h4-10,15,24-26H,11-12H2,1-3H3,(H,23,29)
InChIKeyDITOJQHIETUXIF-UHFFFAOYSA-N
MW447.44 g/mol
LogP2.71
Rot. Bonds7

About [2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate

[2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate (PubChem CID 59350295) has the molecular formula C22H25NO9 and a molecular weight of 447.44 g/mol. Its IUPAC name is [2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate.

Molecular Properties

Compound Name[2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate
PubChem CID59350295
Molecular FormulaC22H25NO9
Molecular Weight447.44 g/mol
Exact Mass447.15
IUPAC Name[2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate
SMILESCC(C)(C)OC(=O)NCC(COC(=O)c1cc(O)c(O)c(O)c1)OC(=O)c1ccccc1
InChIInChI=1S/C22H25NO9/c1-22(2,3)32-21(29)23-11-15(31-20(28)13-7-5-4-6-8-13)12-30-19(27)14-9-16(24)18(26)17(25)10-14/h4-10,15,24-26H,11-12H2,1-3H3,(H,23,29)
InChIKeyDITOJQHIETUXIF-UHFFFAOYSA-N
XLogP2.71
TPSA151.62 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.44
LogP ≤ 52.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate?
The IUPAC name of [2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate (CID 59350295) is [2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate.
What is the SMILES notation for [2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate?
The canonical SMILES for [2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate is CC(C)(C)OC(=O)NCC(COC(=O)c1cc(O)c(O)c(O)c1)OC(=O)c1ccccc1.
What is the InChIKey of [2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate?
The InChIKey is DITOJQHIETUXIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25NO9/c1-22(2,3)32-21(29)23-11-15(31-20(28)13-7-5-4-6-8-13)12-30-19(27)14-9-16(24)18(26)17(25)10-14/h4-10,15,24-26H,11-12H2,1-3H3,(H,23,29).
What are the key properties of [2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate?
[2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate has a molecular weight of 447.44 g/mol, XLogP of 2.71, 7 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [2-benzoyloxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] 3,4,5-trihydroxybenzoate is sourced from PubChem (CID 59350295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).