N-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide

C14H18N2O3 — CID 11379997

IUPACN-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide
SMILESO=C(CC1CCN(CCc2ccccc2)C1=O)NO
InChIInChI=1S/C14H18N2O3/c17-13(15-19)10-12-7-9-16(14(12)18)8-6-11-4-2-1-3-5-11/h1-5,12,19H,6-10H2,(H,15,17)
InChIKeyNDZBPJZNSJPFBM-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.97
Rot. Bonds5

About N-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide

N-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide (PubChem CID 11379997) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide
PubChem CID11379997
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC NameN-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide
SMILESO=C(CC1CCN(CCc2ccccc2)C1=O)NO
InChIInChI=1S/C14H18N2O3/c17-13(15-19)10-12-7-9-16(14(12)18)8-6-11-4-2-1-3-5-11/h1-5,12,19H,6-10H2,(H,15,17)
InChIKeyNDZBPJZNSJPFBM-UHFFFAOYSA-N
XLogP0.97
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.97
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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Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide?
The IUPAC name of N-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide (CID 11379997) is N-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide is O=C(CC1CCN(CCc2ccccc2)C1=O)NO.
What is the InChIKey of N-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide?
The InChIKey is NDZBPJZNSJPFBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c17-13(15-19)10-12-7-9-16(14(12)18)8-6-11-4-2-1-3-5-11/h1-5,12,19H,6-10H2,(H,15,17).
What are the key properties of N-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide?
N-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide has a molecular weight of 262.31 g/mol, XLogP of 0.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[2-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 11379997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).