1-propylpiperidine-2,6-dione

C8H13NO2 — CID 12752641

IUPAC1-propylpiperidine-2,6-dione
SMILESCCCN1C(=O)CCCC1=O
InChIInChI=1S/C8H13NO2/c1-2-6-9-7(10)4-3-5-8(9)11/h2-6H2,1H3
InChIKeyZUQFVWDSDZDLQU-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.94
Rot. Bonds2

About 1-propylpiperidine-2,6-dione

1-propylpiperidine-2,6-dione (PubChem CID 12752641) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 1-propylpiperidine-2,6-dione.

Molecular Properties

Compound Name1-propylpiperidine-2,6-dione
PubChem CID12752641
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name1-propylpiperidine-2,6-dione
SMILESCCCN1C(=O)CCCC1=O
InChIInChI=1S/C8H13NO2/c1-2-6-9-7(10)4-3-5-8(9)11/h2-6H2,1H3
InChIKeyZUQFVWDSDZDLQU-UHFFFAOYSA-N
XLogP0.94
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-propylpiperidine-2,6-dione?
The IUPAC name of 1-propylpiperidine-2,6-dione (CID 12752641) is 1-propylpiperidine-2,6-dione.
What is the SMILES notation for 1-propylpiperidine-2,6-dione?
The canonical SMILES for 1-propylpiperidine-2,6-dione is CCCN1C(=O)CCCC1=O.
What is the InChIKey of 1-propylpiperidine-2,6-dione?
The InChIKey is ZUQFVWDSDZDLQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-2-6-9-7(10)4-3-5-8(9)11/h2-6H2,1H3.
What are the key properties of 1-propylpiperidine-2,6-dione?
1-propylpiperidine-2,6-dione has a molecular weight of 155.20 g/mol, XLogP of 0.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propylpiperidine-2,6-dione is sourced from PubChem (CID 12752641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).