3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide

C13H20N2O3 — CID 139748004

IUPAC3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide
SMILESCC(C)(C)C1=C(C(C)(C)C)C(=O)N(C(N)=O)C1=O
InChIInChI=1S/C13H20N2O3/c1-12(2,3)7-8(13(4,5)6)10(17)15(9(7)16)11(14)18/h1-6H3,(H2,14,18)
InChIKeyBGIGRPBXALPBMP-UHFFFAOYSA-N
MW252.31 g/mol
LogP1.82
Rot. Bonds

About 3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide

3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide (PubChem CID 139748004) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide.

Molecular Properties

Compound Name3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide
PubChem CID139748004
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide
SMILESCC(C)(C)C1=C(C(C)(C)C)C(=O)N(C(N)=O)C1=O
InChIInChI=1S/C13H20N2O3/c1-12(2,3)7-8(13(4,5)6)10(17)15(9(7)16)11(14)18/h1-6H3,(H2,14,18)
InChIKeyBGIGRPBXALPBMP-UHFFFAOYSA-N
XLogP1.82
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Urea, 1-(2-tert-butylcrotonoyl)-
CID 6447723
4-ethyl-3-methyl-5-oxo-2H-pyrrole-1-carboxamide
CID 57066445
2,5-Dioxo-3,4-di(propan-2-yl)pyrrole-1-carboxamide
CID 139747972
3-Tert-butyl-2,5-dioxopyrrole-1-carboxamide
CID 139747973
3,4-Bis(2,2-dimethylpropyl)-2,5-dioxopyrrole-1-carboxamide
CID 139747975
3,4-Di(butan-2-yl)-2,5-dioxopyrrole-1-carboxamide
CID 139747982
2,5-Dioxo-3-propan-2-ylpyrrole-1-carboxamide
CID 139747986
2,5-Dioxo-3,4-dipropylpyrrole-1-carboxamide
CID 139747993
3,4-Diethyl-2,5-dioxopyrrole-1-carboxamide
CID 139747994
3,4-Dibutyl-2,5-dioxopyrrole-1-carboxamide
CID 139747997
3,4-Bis(2-methylpropyl)-2,5-dioxopyrrole-1-carboxamide
CID 139748002
3,4-Ditert-butylpyrrole-2,5-dione
CID 149255246

Frequently Asked Questions

What is the IUPAC name of 3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide?
The IUPAC name of 3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide (CID 139748004) is 3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide.
What is the SMILES notation for 3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide?
The canonical SMILES for 3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide is CC(C)(C)C1=C(C(C)(C)C)C(=O)N(C(N)=O)C1=O.
What is the InChIKey of 3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide?
The InChIKey is BGIGRPBXALPBMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-12(2,3)7-8(13(4,5)6)10(17)15(9(7)16)11(14)18/h1-6H3,(H2,14,18).
What are the key properties of 3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide?
3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide has a molecular weight of 252.31 g/mol, XLogP of 1.82, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-ditert-butyl-2,5-dioxopyrrole-1-carboxamide is sourced from PubChem (CID 139748004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).