3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione

C10H15FN2O2 — CID 147501193

IUPAC3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione
SMILESCC/C(=C/F)CNC1CCC(=O)NC1=O
InChIInChI=1S/C10H15FN2O2/c1-2-7(5-11)6-12-8-3-4-9(14)13-10(8)15/h5,8,12H,2-4,6H2,1H3,(H,13,14,15)/b7-5-
InChIKeyFHLHIFNCVPDZDE-ALCCZGGFSA-N
MW214.24 g/mol
LogP0.64
Rot. Bonds4

About 3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione

3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione (PubChem CID 147501193) has the molecular formula C10H15FN2O2 and a molecular weight of 214.24 g/mol. Its IUPAC name is 3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione.

Molecular Properties

Compound Name3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione
PubChem CID147501193
Molecular FormulaC10H15FN2O2
Molecular Weight214.24 g/mol
Exact Mass214.11
IUPAC Name3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione
SMILESCC/C(=C/F)CNC1CCC(=O)NC1=O
InChIInChI=1S/C10H15FN2O2/c1-2-7(5-11)6-12-8-3-4-9(14)13-10(8)15/h5,8,12H,2-4,6H2,1H3,(H,13,14,15)/b7-5-
InChIKeyFHLHIFNCVPDZDE-ALCCZGGFSA-N
XLogP0.64
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[(4Z)-4-(fluoromethylidene)-3-methylidene-2-oxopyrrolidin-1-yl]piperidine-2,6-dione
CID 153392074
[(2,6-Dioxopiperidin-3-yl)-(2-methylprop-2-enoyl)amino]methyl hypofluorite
CID 154957631
N-(2,6-dioxopiperidin-3-yl)-3-fluoro-3-methyl-2-methylidenebutanamide
CID 155036890
3-(4-Fluoropent-4-en-2-ylamino)piperidine-2,6-dione
CID 156517758
3-[[(Z)-3-fluoro-2-methylprop-2-enyl]amino]piperidine-2,6-dione
CID 166865158
3-[[(Z)-2-ethyl-3-fluoropent-2-enyl]amino]piperidine-2,6-dione
CID 167011321
3-[(3-Fluoro-2-methylidenebutyl)amino]piperidine-2,6-dione
CID 167275823
3-[[2-(Fluoromethyl)-3-methylbut-2-enyl]amino]piperidine-2,6-dione
CID 167275854
N-(2,6-dioxopiperidin-3-yl)-6-fluoro-2-methylideneheptanamide
CID 169574444
(E,4R)-N-(2,6-dioxopiperidin-3-yl)-4-fluoro-2,3-dimethylpent-2-enamide
CID 169647556
N-(2,6-dioxopiperidin-3-yl)-3-fluoro-3,4-dimethyl-2-methylidenepentanamide
CID 170409681
(4S)-N-(2,6-dioxopiperidin-3-yl)-4-fluoro-3,3-dimethyl-2-methylidenepentanamide
CID 173877682

Frequently Asked Questions

What is the IUPAC name of 3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione?
The IUPAC name of 3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione (CID 147501193) is 3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione.
What is the SMILES notation for 3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione?
The canonical SMILES for 3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione is CC/C(=C/F)CNC1CCC(=O)NC1=O.
What is the InChIKey of 3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione?
The InChIKey is FHLHIFNCVPDZDE-ALCCZGGFSA-N. The full InChI is InChI=1S/C10H15FN2O2/c1-2-7(5-11)6-12-8-3-4-9(14)13-10(8)15/h5,8,12H,2-4,6H2,1H3,(H,13,14,15)/b7-5-.
What are the key properties of 3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione?
3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione has a molecular weight of 214.24 g/mol, XLogP of 0.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2Z)-2-(fluoromethylidene)butyl]amino]piperidine-2,6-dione is sourced from PubChem (CID 147501193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).