4-(3-aminopentyl)piperidine-2,6-dione

C10H18N2O2 — CID 55254665

IUPAC4-(3-aminopentyl)piperidine-2,6-dione
SMILESCCC(N)CCC1CC(=O)NC(=O)C1
InChIInChI=1S/C10H18N2O2/c1-2-8(11)4-3-7-5-9(13)12-10(14)6-7/h7-8H,2-6,11H2,1H3,(H,12,13,14)
InChIKeyDDAAQJKWRHENQW-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.56
Rot. Bonds4

About 4-(3-aminopentyl)piperidine-2,6-dione

4-(3-aminopentyl)piperidine-2,6-dione (PubChem CID 55254665) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 4-(3-aminopentyl)piperidine-2,6-dione.

Molecular Properties

Compound Name4-(3-aminopentyl)piperidine-2,6-dione
PubChem CID55254665
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name4-(3-aminopentyl)piperidine-2,6-dione
SMILESCCC(N)CCC1CC(=O)NC(=O)C1
InChIInChI=1S/C10H18N2O2/c1-2-8(11)4-3-7-5-9(13)12-10(14)6-7/h7-8H,2-6,11H2,1H3,(H,12,13,14)
InChIKeyDDAAQJKWRHENQW-UHFFFAOYSA-N
XLogP0.56
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.56
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

4-(3-aminopropyl)piperidine-2,6-dione
CID 55254215
1-(3-ethylcyclohexyl)pentan-3-amine
CID 64504617
1-(oxan-4-yl)pentan-3-amine
CID 62386440
1-(1-methylpyrrolidin-3-yl)pentan-3-amine
CID 83980580
3-(2-amino-2-oxoethyl)hexanoic acid;(3S)-3-(2-amino-2-oxoethyl)hexanoic acid;(3R)-3-(2-amino-2-oxoethyl)hexanoic acid;methane;4-propylpiperidine-2,6-dione;vanadium
CID 159114894
4-[(2S)-2,4-dimethylpentyl]piperidine-2,6-dione
CID 58710780
1-(oxolan-2-yl)pentan-3-amine
CID 62549637
3-(3-methylbutyl)cyclobutan-1-one
CID 67500687
1-(3-aminopentyl)-4-sulfanylpyrrolidin-2-one
CID 168707688
1-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-3-amine
CID 170889531
tetradecane-3,6,9,12-tetramine
CID 140993886
7-ethyl-1-azaspiro[3.5]nonan-2-one
CID 64665361

Frequently Asked Questions

What is the IUPAC name of 4-(3-aminopentyl)piperidine-2,6-dione?
The IUPAC name of 4-(3-aminopentyl)piperidine-2,6-dione (CID 55254665) is 4-(3-aminopentyl)piperidine-2,6-dione.
What is the SMILES notation for 4-(3-aminopentyl)piperidine-2,6-dione?
The canonical SMILES for 4-(3-aminopentyl)piperidine-2,6-dione is CCC(N)CCC1CC(=O)NC(=O)C1.
What is the InChIKey of 4-(3-aminopentyl)piperidine-2,6-dione?
The InChIKey is DDAAQJKWRHENQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-2-8(11)4-3-7-5-9(13)12-10(14)6-7/h7-8H,2-6,11H2,1H3,(H,12,13,14).
What are the key properties of 4-(3-aminopentyl)piperidine-2,6-dione?
4-(3-aminopentyl)piperidine-2,6-dione has a molecular weight of 198.27 g/mol, XLogP of 0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-aminopentyl)piperidine-2,6-dione is sourced from PubChem (CID 55254665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).