1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione

C11H19N3O2 — CID 43556667

IUPAC1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione
SMILESNC1CCN(CCN2C(=O)CCC2=O)CC1
InChIInChI=1S/C11H19N3O2/c12-9-3-5-13(6-4-9)7-8-14-10(15)1-2-11(14)16/h9H,1-8,12H2
InChIKeyWXNKENIYMUXRDS-UHFFFAOYSA-N
MW225.29 g/mol
LogP-0.44
Rot. Bonds3

About 1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione

1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione (PubChem CID 43556667) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione
PubChem CID43556667
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione
SMILESNC1CCN(CCN2C(=O)CCC2=O)CC1
InChIInChI=1S/C11H19N3O2/c12-9-3-5-13(6-4-9)7-8-14-10(15)1-2-11(14)16/h9H,1-8,12H2
InChIKeyWXNKENIYMUXRDS-UHFFFAOYSA-N
XLogP-0.44
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Fasoracetam
CID 198695
(3S)-4-oxo-4-piperidin-1-ylbutane-1,3-diamine
CID 9942336
2-[4-(1-Methyl-2,5-dioxopyrrolidin-3-yl)piperazin-1-yl]acetamide
CID 3631511
N-((S)-3-Amino-4-oxo-4-piperidin-1-yl-butyl)-acetamide
CID 10353699
2,4-Diamino-1-piperidin-1-yl-butan-1-one
CID 24906298
5-(Piperidine-1-carbonyl)pyrrolidin-2-one
CID 3042287
1-(Piperidin-4-yl)pyrrolidin-2-one
CID 18314250
1-(1-Methyl-2,5-dioxopyrrolidin-3-yl)piperidine-4-carboxamide
CID 2859665
2-[4-(1-ethyl-2,5-dioxo-3-pyrrolidinyl)-1-piperazinyl]-N-isopropylacetamide
CID 2983546
(R)-2,4-Diamino-1-piperidin-1-yl-butan-1-one
CID 10058240
2-(2-methyl-5-oxo-1-pyrrolidinyl)-N-[2-(1-piperidinyl)propyl]acetamide
CID 21327783
cis-N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-2-oxo-1-pyrrolidineacetamide
CID 44374502

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione?
The IUPAC name of 1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione (CID 43556667) is 1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione.
What is the SMILES notation for 1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione?
The canonical SMILES for 1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione is NC1CCN(CCN2C(=O)CCC2=O)CC1.
What is the InChIKey of 1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione?
The InChIKey is WXNKENIYMUXRDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c12-9-3-5-13(6-4-9)7-8-14-10(15)1-2-11(14)16/h9H,1-8,12H2.
What are the key properties of 1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione?
1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione has a molecular weight of 225.29 g/mol, XLogP of -0.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-aminopiperidin-1-yl)ethyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 43556667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).