N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide

C19H20N2O4 — CID 22293118

IUPACN-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2ccc(CN3CC(O)CC3=O)cc2)cc1
InChIInChI=1S/C19H20N2O4/c1-13(22)20-15-4-8-18(9-5-15)25-17-6-2-14(3-7-17)11-21-12-16(23)10-19(21)24/h2-9,16,23H,10-12H2,1H3,(H,20,22)
InChIKeyQNTCHIARHHPZCO-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.53
Rot. Bonds5

About N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide

N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide (PubChem CID 22293118) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide
PubChem CID22293118
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC NameN-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Oc2ccc(CN3CC(O)CC3=O)cc2)cc1
InChIInChI=1S/C19H20N2O4/c1-13(22)20-15-4-8-18(9-5-15)25-17-6-2-14(3-7-17)11-21-12-16(23)10-19(21)24/h2-9,16,23H,10-12H2,1H3,(H,20,22)
InChIKeyQNTCHIARHHPZCO-UHFFFAOYSA-N
XLogP2.53
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[[4-(hydroxymethyl)-2-oxopyrrolidin-1-yl]methyl]phenyl]acetamide
CID 168662043
N-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 46109700
1-[(4-tert-butylphenyl)methyl]-4-hydroxypyrrolidin-2-one
CID 168701837
N-[4-[(1-benzyl-5-oxopyrrolidin-3-yl)carbamoylamino]phenyl]acetamide
CID 108876378
(3S)-1-[(4-methoxyphenyl)methyl]-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 93017840
N-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 51064472
S-[(3S)-1-[[4-(4-fluorophenoxy)phenyl]methyl]-5-oxopyrrolidin-3-yl] ethanethioate
CID 22093178
S-[(3R)-1-[[4-(4-bromophenoxy)phenyl]methyl]-5-oxopyrrolidin-3-yl] ethanethioate
CID 22093174
N-[4-[[4-[3,4-bis(difluoromethoxy)phenyl]-2-oxopyrrolidin-1-yl]methyl]phenyl]acetamide
CID 54128625
1-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 113183756
[2-(4-acetamidoanilino)-2-oxoethyl] (3R)-1-benzyl-5-oxopyrrolidine-3-carboxylate
CID 9067828
(3R)-1-[(4-methoxyphenyl)methyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide
CID 35672749

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide?
The IUPAC name of N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide (CID 22293118) is N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide.
What is the SMILES notation for N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide?
The canonical SMILES for N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide is CC(=O)Nc1ccc(Oc2ccc(CN3CC(O)CC3=O)cc2)cc1.
What is the InChIKey of N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide?
The InChIKey is QNTCHIARHHPZCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-13(22)20-15-4-8-18(9-5-15)25-17-6-2-14(3-7-17)11-21-12-16(23)10-19(21)24/h2-9,16,23H,10-12H2,1H3,(H,20,22).
What are the key properties of N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide?
N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide has a molecular weight of 340.38 g/mol, XLogP of 2.53, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[(4-hydroxy-2-oxopyrrolidin-1-yl)methyl]phenoxy]phenyl]acetamide is sourced from PubChem (CID 22293118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).