tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate

C13H21NO4 — CID 66720483

IUPACtert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate
SMILESCC(C)[C@@H](C(=O)OC(C)(C)C)N1C(=O)CCC1=O
InChIInChI=1S/C13H21NO4/c1-8(2)11(12(17)18-13(3,4)5)14-9(15)6-7-10(14)16/h8,11H,6-7H2,1-5H3/t11-/m0/s1
InChIKeyISCHJYCGPYBKLO-NSHDSACASA-N
MW255.31 g/mol
LogP1.50
Rot. Bonds3

About tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate

tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate (PubChem CID 66720483) has the molecular formula C13H21NO4 and a molecular weight of 255.31 g/mol. Its IUPAC name is tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate.

Molecular Properties

Compound Nametert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate
PubChem CID66720483
Molecular FormulaC13H21NO4
Molecular Weight255.31 g/mol
Exact Mass255.15
IUPAC Nametert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate
SMILESCC(C)[C@@H](C(=O)OC(C)(C)C)N1C(=O)CCC1=O
InChIInChI=1S/C13H21NO4/c1-8(2)11(12(17)18-13(3,4)5)14-9(15)6-7-10(14)16/h8,11H,6-7H2,1-5H3/t11-/m0/s1
InChIKeyISCHJYCGPYBKLO-NSHDSACASA-N
XLogP1.50
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.31
LogP ≤ 51.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ditert-butyl 3,6-dioxodiazinane-1,2-dicarboxylate
CID 101100447
1-O-tert-butyl 5-O-(2,5-dioxopyrrolidin-1-yl) 2-methylpentanedioate
CID 166007558
(2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonyloxy]propanoate
CID 122671168
tert-butyl N-[(R)-(2,5-dioxopyrrolidin-1-yl)-phenylmethyl]carbamate
CID 134961016
1-hydroxypyrrolidine-2,5-dione;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CID 67713087
1-O-(2,5-dioxopyrrolidin-1-yl) 4-O-[(2R)-1-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl] (2R)-2,3-diacetyloxybutanedioate
CID 122670909
2-(2,5-dioxopyrrolidin-1-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
CID 169324201
(2,5-dioxopyrrolidin-1-yl) (2R)-2-(2,5-dioxopyrrol-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
CID 139426376
1-O-tert-butyl 5-O-(2,5-dioxopyrrolidin-1-yl) 2-(2,3-dimethylbutanoylamino)pentanedioate
CID 166869188
1-(3-methylbutan-2-yl)pyrrolidine-2,5-dione
CID 122537450
3-methyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-1-(4-oxopiperidin-1-yl)butane-1-sulfinic acid
CID 70029408
(2,5-dioxopyrrolidin-1-yl) (2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]but-3-enoate
CID 148551899

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate?
The IUPAC name of tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate (CID 66720483) is tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate.
What is the SMILES notation for tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate?
The canonical SMILES for tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate is CC(C)[C@@H](C(=O)OC(C)(C)C)N1C(=O)CCC1=O.
What is the InChIKey of tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate?
The InChIKey is ISCHJYCGPYBKLO-NSHDSACASA-N. The full InChI is InChI=1S/C13H21NO4/c1-8(2)11(12(17)18-13(3,4)5)14-9(15)6-7-10(14)16/h8,11H,6-7H2,1-5H3/t11-/m0/s1.
What are the key properties of tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate?
tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate has a molecular weight of 255.31 g/mol, XLogP of 1.50, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2S)-2-(2,5-dioxopyrrolidin-1-yl)-3-methylbutanoate is sourced from PubChem (CID 66720483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).