1-cycloundecylpiperidine-2,6-dione

C16H27NO2 — CID 166752718

IUPAC1-cycloundecylpiperidine-2,6-dione
SMILESO=C1CCCC(=O)N1C1CCCCCCCCCC1
InChIInChI=1S/C16H27NO2/c18-15-12-9-13-16(19)17(15)14-10-7-5-3-1-2-4-6-8-11-14/h14H,1-13H2
InChIKeyQKGFCRZEJPPRLS-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.81
Rot. Bonds1

About 1-cycloundecylpiperidine-2,6-dione

1-cycloundecylpiperidine-2,6-dione (PubChem CID 166752718) has the molecular formula C16H27NO2 and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-cycloundecylpiperidine-2,6-dione.

Molecular Properties

Compound Name1-cycloundecylpiperidine-2,6-dione
PubChem CID166752718
Molecular FormulaC16H27NO2
Molecular Weight265.40 g/mol
Exact Mass265.20
IUPAC Name1-cycloundecylpiperidine-2,6-dione
SMILESO=C1CCCC(=O)N1C1CCCCCCCCCC1
InChIInChI=1S/C16H27NO2/c18-15-12-9-13-16(19)17(15)14-10-7-5-3-1-2-4-6-8-11-14/h14H,1-13H2
InChIKeyQKGFCRZEJPPRLS-UHFFFAOYSA-N
XLogP3.81
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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3-cyclobutyl-1,3-diazepane-2,4-dione
CID 116658465
1-cyclodecylpyrrolidin-2-one
CID 138507623
1-[4-(ethylamino)cyclohexyl]piperidine-2,6-dione
CID 43653811
1-[2-(2,5-dioxopyrrolidin-1-yl)cyclohexyl]pyrrolidine-2,5-dione
CID 118894944
azane;1-cyclohexylpyrrolidin-2-one
CID 172723863
(10aS)-2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocin-5-one
CID 86313694
1-azabicyclo[5.5.0]dodecan-2-one
CID 11063030
3-cyclohexyl-1-cyclopentylimidazolidine-2,4-dione
CID 60836782
3,4-dichloro-1-cyclohexylpyrrole-2,5-dione
CID 729254
1-[4-(propylamino)cyclohexyl]piperidine-2,6-dione
CID 43653820

Frequently Asked Questions

What is the IUPAC name of 1-cycloundecylpiperidine-2,6-dione?
The IUPAC name of 1-cycloundecylpiperidine-2,6-dione (CID 166752718) is 1-cycloundecylpiperidine-2,6-dione.
What is the SMILES notation for 1-cycloundecylpiperidine-2,6-dione?
The canonical SMILES for 1-cycloundecylpiperidine-2,6-dione is O=C1CCCC(=O)N1C1CCCCCCCCCC1.
What is the InChIKey of 1-cycloundecylpiperidine-2,6-dione?
The InChIKey is QKGFCRZEJPPRLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27NO2/c18-15-12-9-13-16(19)17(15)14-10-7-5-3-1-2-4-6-8-11-14/h14H,1-13H2.
What are the key properties of 1-cycloundecylpiperidine-2,6-dione?
1-cycloundecylpiperidine-2,6-dione has a molecular weight of 265.40 g/mol, XLogP of 3.81, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloundecylpiperidine-2,6-dione is sourced from PubChem (CID 166752718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).