2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione

C29H33N3O4 — CID 2955709

IUPAC2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione
SMILESCc1cccc(OCC(O)CN2CCN(CCN3C(=O)c4cccc5cccc(c45)C3=O)CC2)c1C
InChIInChI=1S/C29H33N3O4/c1-20-6-3-11-26(21(20)2)36-19-23(33)18-31-14-12-30(13-15-31)16-17-32-28(34)24-9-4-7-22-8-5-10-25(27(22)24)29(32)35/h3-11,23,33H,12-19H2,1-2H3
InChIKeyZMHIBBAZRKTBAY-UHFFFAOYSA-N
MW487.60 g/mol
LogP3.11
Rot. Bonds8

About 2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione

2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione (PubChem CID 2955709) has the molecular formula C29H33N3O4 and a molecular weight of 487.60 g/mol. Its IUPAC name is 2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione.

Molecular Properties

Compound Name2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione
PubChem CID2955709
Molecular FormulaC29H33N3O4
Molecular Weight487.60 g/mol
Exact Mass487.25
IUPAC Name2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione
SMILESCc1cccc(OCC(O)CN2CCN(CCN3C(=O)c4cccc5cccc(c45)C3=O)CC2)c1C
InChIInChI=1S/C29H33N3O4/c1-20-6-3-11-26(21(20)2)36-19-23(33)18-31-14-12-30(13-15-31)16-17-32-28(34)24-9-4-7-22-8-5-10-25(27(22)24)29(32)35/h3-11,23,33H,12-19H2,1-2H3
InChIKeyZMHIBBAZRKTBAY-UHFFFAOYSA-N
XLogP3.11
TPSA73.32 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.60
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione?
The IUPAC name of 2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione (CID 2955709) is 2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione.
What is the SMILES notation for 2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione?
The canonical SMILES for 2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione is Cc1cccc(OCC(O)CN2CCN(CCN3C(=O)c4cccc5cccc(c45)C3=O)CC2)c1C.
What is the InChIKey of 2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione?
The InChIKey is ZMHIBBAZRKTBAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33N3O4/c1-20-6-3-11-26(21(20)2)36-19-23(33)18-31-14-12-30(13-15-31)16-17-32-28(34)24-9-4-7-22-8-5-10-25(27(22)24)29(32)35/h3-11,23,33H,12-19H2,1-2H3.
What are the key properties of 2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione?
2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione has a molecular weight of 487.60 g/mol, XLogP of 3.11, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-[3-(2,3-dimethylphenoxy)-2-hydroxypropyl]piperazin-1-yl]ethyl]benzo[de]isoquinoline-1,3-dione is sourced from PubChem (CID 2955709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).