(2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide

C10H18N2O3 — CID 103874927

IUPAC(2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide
SMILESCC(C)(CCO)NC(=O)[C@H]1CCC(=O)N1
InChIInChI=1S/C10H18N2O3/c1-10(2,5-6-13)12-9(15)7-3-4-8(14)11-7/h7,13H,3-6H2,1-2H3,(H,11,14)(H,12,15)/t7-/m1/s1
InChIKeyADPXTIZIHURYSF-SSDOTTSWSA-N
MW214.26 g/mol
LogP-0.46
Rot. Bonds4

About (2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide

(2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide (PubChem CID 103874927) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is (2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide
PubChem CID103874927
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name(2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide
SMILESCC(C)(CCO)NC(=O)[C@H]1CCC(=O)N1
InChIInChI=1S/C10H18N2O3/c1-10(2,5-6-13)12-9(15)7-3-4-8(14)11-7/h7,13H,3-6H2,1-2H3,(H,11,14)(H,12,15)/t7-/m1/s1
InChIKeyADPXTIZIHURYSF-SSDOTTSWSA-N
XLogP-0.46
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
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 ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide (CID 103874927) is (2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide is CC(C)(CCO)NC(=O)[C@H]1CCC(=O)N1.
What is the InChIKey of (2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide?
The InChIKey is ADPXTIZIHURYSF-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-10(2,5-6-13)12-9(15)7-3-4-8(14)11-7/h7,13H,3-6H2,1-2H3,(H,11,14)(H,12,15)/t7-/m1/s1.
What are the key properties of (2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide?
(2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide has a molecular weight of 214.26 g/mol, XLogP of -0.46, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-hydroxy-2-methylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide is sourced from PubChem (CID 103874927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).