1-cyclopropylpiperidine-2,4-dione

C8H11NO2 — CID 74892483

IUPAC1-cyclopropylpiperidine-2,4-dione
SMILESO=C1CCN(C2CC2)C(=O)C1
InChIInChI=1S/C8H11NO2/c10-7-3-4-9(6-1-2-6)8(11)5-7/h6H,1-5H2
InChIKeyJOZVZBJSNHSOST-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.34
Rot. Bonds1

About 1-cyclopropylpiperidine-2,4-dione

1-cyclopropylpiperidine-2,4-dione (PubChem CID 74892483) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 1-cyclopropylpiperidine-2,4-dione.

Molecular Properties

Compound Name1-cyclopropylpiperidine-2,4-dione
PubChem CID74892483
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name1-cyclopropylpiperidine-2,4-dione
SMILESO=C1CCN(C2CC2)C(=O)C1
InChIInChI=1S/C8H11NO2/c10-7-3-4-9(6-1-2-6)8(11)5-7/h6H,1-5H2
InChIKeyJOZVZBJSNHSOST-UHFFFAOYSA-N
XLogP0.34
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylpiperidine-2,4-dione?
The IUPAC name of 1-cyclopropylpiperidine-2,4-dione (CID 74892483) is 1-cyclopropylpiperidine-2,4-dione.
What is the SMILES notation for 1-cyclopropylpiperidine-2,4-dione?
The canonical SMILES for 1-cyclopropylpiperidine-2,4-dione is O=C1CCN(C2CC2)C(=O)C1.
What is the InChIKey of 1-cyclopropylpiperidine-2,4-dione?
The InChIKey is JOZVZBJSNHSOST-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c10-7-3-4-9(6-1-2-6)8(11)5-7/h6H,1-5H2.
What are the key properties of 1-cyclopropylpiperidine-2,4-dione?
1-cyclopropylpiperidine-2,4-dione has a molecular weight of 153.18 g/mol, XLogP of 0.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylpiperidine-2,4-dione is sourced from PubChem (CID 74892483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).