N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide

C15H20N2O2 — CID 24551216

IUPACN-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide
SMILESCCCC(=O)NCc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C15H20N2O2/c1-2-4-14(18)16-11-12-6-8-13(9-7-12)17-10-3-5-15(17)19/h6-9H,2-5,10-11H2,1H3,(H,16,18)
InChIKeyNUYKYRUXUMUADC-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.23
Rot. Bonds5

About N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide

N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide (PubChem CID 24551216) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide.

Molecular Properties

Compound NameN-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide
PubChem CID24551216
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide
SMILESCCCC(=O)NCc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C15H20N2O2/c1-2-4-14(18)16-11-12-6-8-13(9-7-12)17-10-3-5-15(17)19/h6-9H,2-5,10-11H2,1H3,(H,16,18)
InChIKeyNUYKYRUXUMUADC-UHFFFAOYSA-N
XLogP2.23
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methylsulfonyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide
CID 134034707
2-methylsulfanyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
CID 8589226
2-[(R)-ethylsulfinyl]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide
CID 97228046
3-(azocan-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide
CID 91797431
3-(4-fluorophenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]propanamide
CID 8589520
4-(methylamino)-N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]butanamide
CID 119749212
N-[[4-(diethylaminomethyl)phenyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 8948642
2-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide
CID 24622415
N-[(4-fluorophenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9270495
N-[[4-(dimethylamino)phenyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9305669
4-(2-oxopyrrolidin-1-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 8589075
N-[[4-(2-oxopiperidin-1-yl)phenyl]methyl]-2-phenylacetamide
CID 70004760

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide?
The IUPAC name of N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide (CID 24551216) is N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide.
What is the SMILES notation for N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide?
The canonical SMILES for N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide is CCCC(=O)NCc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide?
The InChIKey is NUYKYRUXUMUADC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-4-14(18)16-11-12-6-8-13(9-7-12)17-10-3-5-15(17)19/h6-9H,2-5,10-11H2,1H3,(H,16,18).
What are the key properties of N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide?
N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide has a molecular weight of 260.34 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide is sourced from PubChem (CID 24551216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).