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

C21H28N4O3 — CID 167716363

IUPAC3-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESNC1CCCCCN(Cc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3)C1
InChIInChI=1S/C21H28N4O3/c22-16-7-2-1-3-10-24(13-16)11-14-5-4-6-15-12-25(21(28)19(14)15)17-8-9-18(26)23-20(17)27/h4-6,16-17H,1-3,7-13,22H2,(H,23,26,27)
InChIKeyWAYRPDKRIWNWSU-UHFFFAOYSA-N
MW384.48 g/mol
LogP1.15
Rot. Bonds3

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

3-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (PubChem CID 167716363) has the molecular formula C21H28N4O3 and a molecular weight of 384.48 g/mol. Its IUPAC name is 3-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
PubChem CID167716363
Molecular FormulaC21H28N4O3
Molecular Weight384.48 g/mol
Exact Mass384.22
IUPAC Name3-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
SMILESNC1CCCCCN(Cc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3)C1
InChIInChI=1S/C21H28N4O3/c22-16-7-2-1-3-10-24(13-16)11-14-5-4-6-15-12-25(21(28)19(14)15)17-8-9-18(26)23-20(17)27/h4-6,16-17H,1-3,7-13,22H2,(H,23,26,27)
InChIKeyWAYRPDKRIWNWSU-UHFFFAOYSA-N
XLogP1.15
TPSA95.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 51.15
H-Bond Donors ≤ 52
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-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The IUPAC name of 3-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione (CID 167716363) is 3-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione.
What is the SMILES notation for 3-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The canonical SMILES for 3-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is NC1CCCCCN(Cc2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3)C1.
What is the InChIKey of 3-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
The InChIKey is WAYRPDKRIWNWSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N4O3/c22-16-7-2-1-3-10-24(13-16)11-14-5-4-6-15-12-25(21(28)19(14)15)17-8-9-18(26)23-20(17)27/h4-6,16-17H,1-3,7-13,22H2,(H,23,26,27).
What are the key properties of 3-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione?
3-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione has a molecular weight of 384.48 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(3-aminoazocan-1-yl)methyl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione is sourced from PubChem (CID 167716363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).