1,2-di(piperidin-1-yl)ethane-1,2-dione

C12H20N2O2 — CID 12832643

IUPAC1,2-di(piperidin-1-yl)ethane-1,2-dione
SMILESO=C(C(=O)N1CCCCC1)N1CCCCC1
InChIInChI=1S/C12H20N2O2/c15-11(13-7-3-1-4-8-13)12(16)14-9-5-2-6-10-14/h1-10H2
InChIKeyKROFNGFBPNIDDP-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.01
Rot. Bonds

About 1,2-di(piperidin-1-yl)ethane-1,2-dione

1,2-di(piperidin-1-yl)ethane-1,2-dione (PubChem CID 12832643) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 1,2-di(piperidin-1-yl)ethane-1,2-dione.

Molecular Properties

Compound Name1,2-di(piperidin-1-yl)ethane-1,2-dione
PubChem CID12832643
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name1,2-di(piperidin-1-yl)ethane-1,2-dione
SMILESO=C(C(=O)N1CCCCC1)N1CCCCC1
InChIInChI=1S/C12H20N2O2/c15-11(13-7-3-1-4-8-13)12(16)14-9-5-2-6-10-14/h1-10H2
InChIKeyKROFNGFBPNIDDP-UHFFFAOYSA-N
XLogP1.01
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2-Oxo-2-piperidin-1-ylethyl)piperazine
CID 2760439
N,N'-Ethylenebis-1-piperidineacetamide
CID 2920518
1-(Piperidinoacetyl)piperidine
CID 12424322
2-[4-(2-Chloroacetyl)piperazin-1-yl]-1-piperidin-1-ylethanone
CID 172458121
2-Piperidin-1-yl-1-[4-(2-piperidin-1-yl-acetyl)-piperazin-1-yl]-ethanone
CID 265942
1-(1-Acetyl-4-piperidinyl)-4-ethylpiperazine
CID 781966
N,N-dimethyl-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide
CID 1439627
1,4-Dibutylpiperazine-2,5-dione
CID 19902955
4-[2-Oxo-2-(Piperidin-1-Yl)ethyl]piperazin-1-Ium
CID 91826681
2-(4-Methylpiperazin-1-yl)-1-(2-methylpiperidin-1-yl)ethanone
CID 3229438
1-(4-((4-Acetylpiperazin-1-yl)methyl)piperidin-1-yl)ethanone
CID 91623577
1,5,8,12-Tetrazatricyclo[10.2.2.25,8]octadecane-6,7,13,14-tetrone
CID 10686241

Frequently Asked Questions

What is the IUPAC name of 1,2-di(piperidin-1-yl)ethane-1,2-dione?
The IUPAC name of 1,2-di(piperidin-1-yl)ethane-1,2-dione (CID 12832643) is 1,2-di(piperidin-1-yl)ethane-1,2-dione.
What is the SMILES notation for 1,2-di(piperidin-1-yl)ethane-1,2-dione?
The canonical SMILES for 1,2-di(piperidin-1-yl)ethane-1,2-dione is O=C(C(=O)N1CCCCC1)N1CCCCC1.
What is the InChIKey of 1,2-di(piperidin-1-yl)ethane-1,2-dione?
The InChIKey is KROFNGFBPNIDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c15-11(13-7-3-1-4-8-13)12(16)14-9-5-2-6-10-14/h1-10H2.
What are the key properties of 1,2-di(piperidin-1-yl)ethane-1,2-dione?
1,2-di(piperidin-1-yl)ethane-1,2-dione has a molecular weight of 224.30 g/mol, XLogP of 1.01, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-di(piperidin-1-yl)ethane-1,2-dione is sourced from PubChem (CID 12832643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).