2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane

C12H17NO4 — CID 158096483

IUPAC2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane
SMILESC.CCN1C(=O)C2C3C=CC(CO)(O3)C2C1=O
InChIInChI=1S/C11H13NO4.CH4/c1-2-12-9(14)7-6-3-4-11(5-13,16-6)8(7)10(12)15;/h3-4,6-8,13H,2,5H2,1H3;1H4
InChIKeyFOSOZMYHIPCGJB-UHFFFAOYSA-N
MW239.27 g/mol
LogP-0.06
Rot. Bonds2

About 2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane

2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane (PubChem CID 158096483) has the molecular formula C12H17NO4 and a molecular weight of 239.27 g/mol. Its IUPAC name is 2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane.

Molecular Properties

Compound Name2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane
PubChem CID158096483
Molecular FormulaC12H17NO4
Molecular Weight239.27 g/mol
Exact Mass239.12
IUPAC Name2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane
SMILESC.CCN1C(=O)C2C3C=CC(CO)(O3)C2C1=O
InChIInChI=1S/C11H13NO4.CH4/c1-2-12-9(14)7-6-3-4-11(5-13,16-6)8(7)10(12)15;/h3-4,6-8,13H,2,5H2,1H3;1H4
InChIKeyFOSOZMYHIPCGJB-UHFFFAOYSA-N
XLogP-0.06
TPSA66.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane?
The IUPAC name of 2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane (CID 158096483) is 2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane.
What is the SMILES notation for 2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane?
The canonical SMILES for 2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane is C.CCN1C(=O)C2C3C=CC(CO)(O3)C2C1=O.
What is the InChIKey of 2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane?
The InChIKey is FOSOZMYHIPCGJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO4.CH4/c1-2-12-9(14)7-6-3-4-11(5-13,16-6)8(7)10(12)15;/h3-4,6-8,13H,2,5H2,1H3;1H4.
What are the key properties of 2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane?
2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane has a molecular weight of 239.27 g/mol, XLogP of -0.06, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-(hydroxymethyl)-4,7a-dihydro-3aH-4,7-epoxyisoindole-1,3-dione;methane is sourced from PubChem (CID 158096483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).