3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione

C11H18N2O2 — CID 156517411

IUPAC3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione
SMILESCC/C=C\C(C)NC1CCC(=O)NC1=O
InChIInChI=1S/C11H18N2O2/c1-3-4-5-8(2)12-9-6-7-10(14)13-11(9)15/h4-5,8-9,12H,3,6-7H2,1-2H3,(H,13,14,15)/b5-4-
InChIKeyVNBLNLJIEYJDET-PLNGDYQASA-N
MW210.28 g/mol
LogP0.74
Rot. Bonds4

About 3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione

3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione (PubChem CID 156517411) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione
PubChem CID156517411
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione
SMILESCC/C=C\C(C)NC1CCC(=O)NC1=O
InChIInChI=1S/C11H18N2O2/c1-3-4-5-8(2)12-9-6-7-10(14)13-11(9)15/h4-5,8-9,12H,3,6-7H2,1-2H3,(H,13,14,15)/b5-4-
InChIKeyVNBLNLJIEYJDET-PLNGDYQASA-N
XLogP0.74
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione?
The IUPAC name of 3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione (CID 156517411) is 3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione.
What is the SMILES notation for 3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione?
The canonical SMILES for 3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione is CC/C=C\C(C)NC1CCC(=O)NC1=O.
What is the InChIKey of 3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione?
The InChIKey is VNBLNLJIEYJDET-PLNGDYQASA-N. The full InChI is InChI=1S/C11H18N2O2/c1-3-4-5-8(2)12-9-6-7-10(14)13-11(9)15/h4-5,8-9,12H,3,6-7H2,1-2H3,(H,13,14,15)/b5-4-.
What are the key properties of 3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione?
3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione has a molecular weight of 210.28 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(Z)-hex-3-en-2-yl]amino]piperidine-2,6-dione is sourced from PubChem (CID 156517411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).