3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione

C10H18N2O3 — CID 106189830

IUPAC3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione
SMILESCC(C)(O)C(C)(C)NC1CC(=O)NC1=O
InChIInChI=1S/C10H18N2O3/c1-9(2,10(3,4)15)12-6-5-7(13)11-8(6)14/h6,12,15H,5H2,1-4H3,(H,11,13,14)
InChIKeyBZVRUXQXBLQSKV-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.46
Rot. Bonds3

About 3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione

3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione (PubChem CID 106189830) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione
PubChem CID106189830
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione
SMILESCC(C)(O)C(C)(C)NC1CC(=O)NC1=O
InChIInChI=1S/C10H18N2O3/c1-9(2,10(3,4)15)12-6-5-7(13)11-8(6)14/h6,12,15H,5H2,1-4H3,(H,11,13,14)
InChIKeyBZVRUXQXBLQSKV-UHFFFAOYSA-N
XLogP-0.46
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[(2,5-dioxopyrrolidin-3-yl)amino]-3-methylbutanamide
CID 106096164
3-(hydroxyamino)pyrrolidine-2,5-dione
CID 22569755
(3S)-3-(methylamino)pyrrolidine-2,5-dione
CID 98340872
3-(2,2-dimethylpropylamino)pyrrolidine-2,5-dione
CID 61166040
3-[(4-hydroxy-2,2-dimethylbutyl)amino]pyrrolidine-2,5-dione
CID 106146606
methyl N-(2,5-dioxopyrrolidin-3-yl)carbamate
CID 110459456
3-(2,3,3-trimethylbutylamino)pyrrolidine-2,5-dione
CID 83141889
N-(2,5-dioxopyrrolidin-3-yl)-3-oxobutanamide
CID 110460593
3-(2-methylprop-2-enylamino)pyrrolidine-2,5-dione
CID 114616626
6-[(2,5-dioxopyrrolidin-3-yl)amino]-4,4-dimethylhexanoic acid
CID 65287371
2-[(2,5-dioxopyrrolidin-3-yl)amino]propanamide
CID 43637912
3-[(4-hydroxycyclohexyl)methylamino]pyrrolidine-2,5-dione
CID 106133147

Frequently Asked Questions

What is the IUPAC name of 3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione?
The IUPAC name of 3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione (CID 106189830) is 3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione.
What is the SMILES notation for 3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione?
The canonical SMILES for 3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione is CC(C)(O)C(C)(C)NC1CC(=O)NC1=O.
What is the InChIKey of 3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione?
The InChIKey is BZVRUXQXBLQSKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-9(2,10(3,4)15)12-6-5-7(13)11-8(6)14/h6,12,15H,5H2,1-4H3,(H,11,13,14).
What are the key properties of 3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione?
3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione has a molecular weight of 214.26 g/mol, XLogP of -0.46, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]pyrrolidine-2,5-dione is sourced from PubChem (CID 106189830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).