N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

C15H20N2O3 — CID 105059045

IUPACN-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC(CO)(NC(=O)CN1CCCC1=O)c1ccccc1
InChIInChI=1S/C15H20N2O3/c1-15(11-18,12-6-3-2-4-7-12)16-13(19)10-17-9-5-8-14(17)20/h2-4,6-7,18H,5,8-11H2,1H3,(H,16,19)
InChIKeyMWZAMDWOCYIFFQ-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.63
Rot. Bonds5

About N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 105059045) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID105059045
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESCC(CO)(NC(=O)CN1CCCC1=O)c1ccccc1
InChIInChI=1S/C15H20N2O3/c1-15(11-18,12-6-3-2-4-7-12)16-13(19)10-17-9-5-8-14(17)20/h2-4,6-7,18H,5,8-11H2,1H3,(H,16,19)
InChIKeyMWZAMDWOCYIFFQ-UHFFFAOYSA-N
XLogP0.63
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxy-2-methylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 115968684
N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058812
2-cyclohexyl-N-(1-hydroxy-2-phenylpropan-2-yl)acetamide
CID 105058964
3-amino-N-(1-hydroxy-2-phenylpropan-2-yl)propanamide
CID 105058260
2-(2-oxopyrrolidin-1-yl)-N-(4-phenylbutan-2-yl)acetamide
CID 47111292
N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 107861264
N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 102673706
N-(1-amino-2,3-dimethylbutan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 81485956
N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide
CID 74246576
2-methyl-N'-[2-(2-oxopyrrolidin-1-yl)acetyl]benzohydrazide
CID 9224240
N-acetyl-2-(2-oxopyrrolidin-1-yl)acetamide;ethane;molecular hydrogen
CID 144970843
phenyl N-(1-hydroxy-2-phenylpropan-2-yl)carbamate
CID 105059186

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 105059045) is N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is CC(CO)(NC(=O)CN1CCCC1=O)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is MWZAMDWOCYIFFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-15(11-18,12-6-3-2-4-7-12)16-13(19)10-17-9-5-8-14(17)20/h2-4,6-7,18H,5,8-11H2,1H3,(H,16,19).
What are the key properties of N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 276.34 g/mol, XLogP of 0.63, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-phenylpropan-2-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 105059045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).