4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione

C13H14N2O4 — CID 54908080

IUPAC4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione
SMILESNc1cccc2c1C(=O)N(CC1COCCO1)C2=O
InChIInChI=1S/C13H14N2O4/c14-10-3-1-2-9-11(10)13(17)15(12(9)16)6-8-7-18-4-5-19-8/h1-3,8H,4-7,14H2
InChIKeyIVJDUEUPVJUYMC-UHFFFAOYSA-N
MW262.26 g/mol
LogP0.28
Rot. Bonds2

About 4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione

4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione (PubChem CID 54908080) has the molecular formula C13H14N2O4 and a molecular weight of 262.26 g/mol. Its IUPAC name is 4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione.

Molecular Properties

Compound Name4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione
PubChem CID54908080
Molecular FormulaC13H14N2O4
Molecular Weight262.26 g/mol
Exact Mass262.10
IUPAC Name4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione
SMILESNc1cccc2c1C(=O)N(CC1COCCO1)C2=O
InChIInChI=1S/C13H14N2O4/c14-10-3-1-2-9-11(10)13(17)15(12(9)16)6-8-7-18-4-5-19-8/h1-3,8H,4-7,14H2
InChIKeyIVJDUEUPVJUYMC-UHFFFAOYSA-N
XLogP0.28
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione?
The IUPAC name of 4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione (CID 54908080) is 4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione.
What is the SMILES notation for 4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione?
The canonical SMILES for 4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione is Nc1cccc2c1C(=O)N(CC1COCCO1)C2=O.
What is the InChIKey of 4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione?
The InChIKey is IVJDUEUPVJUYMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O4/c14-10-3-1-2-9-11(10)13(17)15(12(9)16)6-8-7-18-4-5-19-8/h1-3,8H,4-7,14H2.
What are the key properties of 4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione?
4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione has a molecular weight of 262.26 g/mol, XLogP of 0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione is sourced from PubChem (CID 54908080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).