2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione

C20H24N4O5 — CID 167738667

IUPAC2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione
SMILESO=C1CCC(N2C(=O)c3cccc(CNC4(CO)CCNCC4)c3C2=O)C(=O)N1
InChIInChI=1S/C20H24N4O5/c25-11-20(6-8-21-9-7-20)22-10-12-2-1-3-13-16(12)19(29)24(18(13)28)14-4-5-15(26)23-17(14)27/h1-3,14,21-22,25H,4-11H2,(H,23,26,27)
InChIKeyIKEDRSTVPRRERC-UHFFFAOYSA-N
MW400.44 g/mol
LogP-0.71
Rot. Bonds5

About 2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione

2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione (PubChem CID 167738667) has the molecular formula C20H24N4O5 and a molecular weight of 400.44 g/mol. Its IUPAC name is 2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione
PubChem CID167738667
Molecular FormulaC20H24N4O5
Molecular Weight400.44 g/mol
Exact Mass400.17
IUPAC Name2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione
SMILESO=C1CCC(N2C(=O)c3cccc(CNC4(CO)CCNCC4)c3C2=O)C(=O)N1
InChIInChI=1S/C20H24N4O5/c25-11-20(6-8-21-9-7-20)22-10-12-2-1-3-13-16(12)19(29)24(18(13)28)14-4-5-15(26)23-17(14)27/h1-3,14,21-22,25H,4-11H2,(H,23,26,27)
InChIKeyIKEDRSTVPRRERC-UHFFFAOYSA-N
XLogP-0.71
TPSA127.84 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.44
LogP ≤ 5-0.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

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-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione?
The IUPAC name of 2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione (CID 167738667) is 2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione.
What is the SMILES notation for 2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione?
The canonical SMILES for 2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione is O=C1CCC(N2C(=O)c3cccc(CNC4(CO)CCNCC4)c3C2=O)C(=O)N1.
What is the InChIKey of 2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione?
The InChIKey is IKEDRSTVPRRERC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O5/c25-11-20(6-8-21-9-7-20)22-10-12-2-1-3-13-16(12)19(29)24(18(13)28)14-4-5-15(26)23-17(14)27/h1-3,14,21-22,25H,4-11H2,(H,23,26,27).
What are the key properties of 2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione?
2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione has a molecular weight of 400.44 g/mol, XLogP of -0.71, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dioxopiperidin-3-yl)-4-[[[4-(hydroxymethyl)piperidin-4-yl]amino]methyl]isoindole-1,3-dione is sourced from PubChem (CID 167738667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).