3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

C21H28N4O3 — CID 167741296

IUPAC3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESCCC1(NCc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3)CCNCC1
InChIInChI=1S/C21H28N4O3/c1-2-21(7-9-22-10-8-21)23-12-14-3-4-15-13-25(20(28)16(15)11-14)17-5-6-18(26)24-19(17)27/h3-4,11,17,22-23H,2,5-10,12-13H2,1H3,(H,24,26,27)
InChIKeyPBZPMDHYAVJMHQ-UHFFFAOYSA-N
MW384.48 g/mol
LogP1.07
Rot. Bonds5

About 3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 167741296) has the molecular formula C21H28N4O3 and a molecular weight of 384.48 g/mol. Its IUPAC name is 3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID167741296
Molecular FormulaC21H28N4O3
Molecular Weight384.48 g/mol
Exact Mass384.22
IUPAC Name3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESCCC1(NCc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3)CCNCC1
InChIInChI=1S/C21H28N4O3/c1-2-21(7-9-22-10-8-21)23-12-14-3-4-15-13-25(20(28)16(15)11-14)17-5-6-18(26)24-19(17)27/h3-4,11,17,22-23H,2,5-10,12-13H2,1H3,(H,24,26,27)
InChIKeyPBZPMDHYAVJMHQ-UHFFFAOYSA-N
XLogP1.07
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 51.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CID 167741296) is 3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is CCC1(NCc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3)CCNCC1.
What is the InChIKey of 3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is PBZPMDHYAVJMHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N4O3/c1-2-21(7-9-22-10-8-21)23-12-14-3-4-15-13-25(20(28)16(15)11-14)17-5-6-18(26)24-19(17)27/h3-4,11,17,22-23H,2,5-10,12-13H2,1H3,(H,24,26,27).
What are the key properties of 3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 384.48 g/mol, XLogP of 1.07, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[[(4-ethylpiperidin-4-yl)amino]methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 167741296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).