(2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide

C8H14N2O3 — CID 135817952

IUPAC(2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide
SMILESCC[C@H](C(=O)NO)N1CCCC1=O
InChIInChI=1S/C8H14N2O3/c1-2-6(8(12)9-13)10-5-3-4-7(10)11/h6,13H,2-5H2,1H3,(H,9,12)/t6-/m1/s1
InChIKeyKHRUUPDURZBWHR-ZCFIWIBFSA-N
MW186.21 g/mol
LogP-0.11
Rot. Bonds3

About (2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide

(2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide (PubChem CID 135817952) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is (2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide.

Molecular Properties

Compound Name(2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide
PubChem CID135817952
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC Name(2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide
SMILESCC[C@H](C(=O)NO)N1CCCC1=O
InChIInChI=1S/C8H14N2O3/c1-2-6(8(12)9-13)10-5-3-4-7(10)11/h6,13H,2-5H2,1H3,(H,9,12)/t6-/m1/s1
InChIKeyKHRUUPDURZBWHR-ZCFIWIBFSA-N
XLogP-0.11
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

methyl (2R)-2-(2-oxopyrrolidin-1-yl)butanoate
CID 68788045
2-(2-oxopyrrolidin-1-yl)butanamide;propane
CID 154648377
N-(1-cyanopropan-2-yl)-2-(2-oxopyrrolidin-1-yl)butanamide
CID 75374671
(2R)-N-[(2S)-2-cyclohexyl-2-hydroxyethyl]-2-(2-oxopyrrolidin-1-yl)butanamide
CID 97025142
N-(3-bromo-2-pyridinyl)-2-(2-oxopyrrolidin-1-yl)butanamide
CID 71980567
(2R)-N-[(1R,3S)-3-methoxy-2,2,3-trimethylcyclobutyl]-2-(2-oxopyrrolidin-1-yl)butanamide
CID 129428982
(2R)-N-[2-(1-methylimidazol-2-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)butanamide
CID 97218671
butyl 2-(2-oxopyrrolidin-1-yl)butanoate
CID 142211549
methyl (2S)-2-(2-oxopyrrolidin-1-yl)butanoate;(2S)-2-(2-oxopyrrolidin-1-yl)butanamide;(2R)-2-(2-oxopyrrolidin-1-yl)butanamide;(2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid
CID 161428490
2-(2-oxopyrrolidin-1-yl)-N-(2-pyrrolidin-3-ylethyl)butanamide
CID 119535176
(2R)-N-(5-chloro-1,3-thiazol-2-yl)-2-(2-oxopyrrolidin-1-yl)butanamide
CID 96525370
(2S)-N-[3,5-dichloro-4-(2,2,2-trifluoroethoxy)phenyl]-2-(2-oxopyrrolidin-1-yl)butanamide
CID 97249288

Frequently Asked Questions

What is the IUPAC name of (2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide?
The IUPAC name of (2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide (CID 135817952) is (2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide.
What is the SMILES notation for (2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide?
The canonical SMILES for (2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide is CC[C@H](C(=O)NO)N1CCCC1=O.
What is the InChIKey of (2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide?
The InChIKey is KHRUUPDURZBWHR-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H14N2O3/c1-2-6(8(12)9-13)10-5-3-4-7(10)11/h6,13H,2-5H2,1H3,(H,9,12)/t6-/m1/s1.
What are the key properties of (2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide?
(2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide has a molecular weight of 186.21 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-hydroxy-2-(2-oxopyrrolidin-1-yl)butanamide is sourced from PubChem (CID 135817952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).