2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione

C23H27N3O3 — CID 164628184

IUPAC2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione
SMILESCOc1cccc(N2CCN(CCCCN3C(=O)c4ccccc4C3=O)CC2)c1
InChIInChI=1S/C23H27N3O3/c1-29-19-8-6-7-18(17-19)25-15-13-24(14-16-25)11-4-5-12-26-22(27)20-9-2-3-10-21(20)23(26)28/h2-3,6-10,17H,4-5,11-16H2,1H3
InChIKeyRQMAXOHFSLDEFP-UHFFFAOYSA-N
MW393.49 g/mol
LogP2.89
Rot. Bonds7

About 2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione

2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione (PubChem CID 164628184) has the molecular formula C23H27N3O3 and a molecular weight of 393.49 g/mol. Its IUPAC name is 2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione
PubChem CID164628184
Molecular FormulaC23H27N3O3
Molecular Weight393.49 g/mol
Exact Mass393.21
IUPAC Name2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione
SMILESCOc1cccc(N2CCN(CCCCN3C(=O)c4ccccc4C3=O)CC2)c1
InChIInChI=1S/C23H27N3O3/c1-29-19-8-6-7-18(17-19)25-15-13-24(14-16-25)11-4-5-12-26-22(27)20-9-2-3-10-21(20)23(26)28/h2-3,6-10,17H,4-5,11-16H2,1H3
InChIKeyRQMAXOHFSLDEFP-UHFFFAOYSA-N
XLogP2.89
TPSA53.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.49
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione?
The IUPAC name of 2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione (CID 164628184) is 2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione.
What is the SMILES notation for 2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione?
The canonical SMILES for 2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione is COc1cccc(N2CCN(CCCCN3C(=O)c4ccccc4C3=O)CC2)c1.
What is the InChIKey of 2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione?
The InChIKey is RQMAXOHFSLDEFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O3/c1-29-19-8-6-7-18(17-19)25-15-13-24(14-16-25)11-4-5-12-26-22(27)20-9-2-3-10-21(20)23(26)28/h2-3,6-10,17H,4-5,11-16H2,1H3.
What are the key properties of 2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione?
2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione has a molecular weight of 393.49 g/mol, XLogP of 2.89, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]isoindole-1,3-dione is sourced from PubChem (CID 164628184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).