1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide

C10H14N2O3 — CID 176899722

IUPAC1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide
SMILESNC(=O)C1(C2CCC(=O)NC2=O)CCC1
InChIInChI=1S/C10H14N2O3/c11-9(15)10(4-1-5-10)6-2-3-7(13)12-8(6)14/h6H,1-5H2,(H2,11,15)(H,12,13,14)
InChIKeyXLVHLTYWQLSQDF-UHFFFAOYSA-N
MW210.23 g/mol
LogP-0.31
Rot. Bonds2

About 1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide

1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide (PubChem CID 176899722) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide.

Molecular Properties

Compound Name1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide
PubChem CID176899722
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide
SMILESNC(=O)C1(C2CCC(=O)NC2=O)CCC1
InChIInChI=1S/C10H14N2O3/c11-9(15)10(4-1-5-10)6-2-3-7(13)12-8(6)14/h6H,1-5H2,(H2,11,15)(H,12,13,14)
InChIKeyXLVHLTYWQLSQDF-UHFFFAOYSA-N
XLogP-0.31
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,3,4,5,6,6a-hexahydro-1H-pentalene-3a-carboxamide
CID 12962923
(3R)-2,6-dioxopiperidine-3-carboxylic acid
CID 92974822
(3R)-3-aminopiperidine-2,6-dione;hydrobromide
CID 69352156
3-aminopiperidine-2,6-dione;hydron;chloride
CID 22455952
1-cyclopropylcyclohexane-1-carboxamide
CID 57435201
1-[(3S)-4-oxooxolan-3-yl]cyclohexane-1-carboxamide
CID 176737760
(3R)-3-amino-3-deuteriopiperidine-2,6-dione;hydrochloride
CID 162343638
carbamic acid;3-hydroxypyrrolidine-2,5-dione
CID 67532749
methyl 2-(2,6-dioxopiperidin-3-yl)acetate
CID 138460854
ethane;N'-(2-methylprop-1-enyl)-2,6-dioxopiperidine-3-carboximidamide
CID 171565054
2-(2,6-dioxopiperidin-3-yl)-5-methylbenzamide
CID 154202178
1-(3-methyloxiran-2-yl)cyclobutane-1-carboxamide
CID 163434471

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide?
The IUPAC name of 1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide (CID 176899722) is 1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide.
What is the SMILES notation for 1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide?
The canonical SMILES for 1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide is NC(=O)C1(C2CCC(=O)NC2=O)CCC1.
What is the InChIKey of 1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide?
The InChIKey is XLVHLTYWQLSQDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c11-9(15)10(4-1-5-10)6-2-3-7(13)12-8(6)14/h6H,1-5H2,(H2,11,15)(H,12,13,14).
What are the key properties of 1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide?
1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide has a molecular weight of 210.23 g/mol, XLogP of -0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dioxopiperidin-3-yl)cyclobutane-1-carboxamide is sourced from PubChem (CID 176899722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).