N-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide

C15H20N2O2 — CID 110861173

IUPACN-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
SMILESCC(=O)c1ccc(NC(=O)CC2CCCN2C)cc1
InChIInChI=1S/C15H20N2O2/c1-11(18)12-5-7-13(8-6-12)16-15(19)10-14-4-3-9-17(14)2/h5-8,14H,3-4,9-10H2,1-2H3,(H,16,19)
InChIKeyAQOZBRLVWHXNNN-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.31
Rot. Bonds4

About N-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide

N-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide (PubChem CID 110861173) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide.

Molecular Properties

Compound NameN-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
PubChem CID110861173
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
SMILESCC(=O)c1ccc(NC(=O)CC2CCCN2C)cc1
InChIInChI=1S/C15H20N2O2/c1-11(18)12-5-7-13(8-6-12)16-15(19)10-14-4-3-9-17(14)2/h5-8,14H,3-4,9-10H2,1-2H3,(H,16,19)
InChIKeyAQOZBRLVWHXNNN-UHFFFAOYSA-N
XLogP2.31
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110856788
N-(4-ethylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110857805
N-(4-tert-butylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110858473
N-(4-methylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110856796
N-(3-acetylphenyl)-2-(1-methylpiperidin-2-yl)acetamide
CID 110861048
2-(1-methylpiperidin-2-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 110862093
N-(3,4-dimethylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110857374
N-[4-[(1-methylpyrrolidin-2-yl)methyl]phenyl]acetamide
CID 23452543
N-(3-chloro-4-methoxyphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110859521
N-(4-acetylphenyl)-2-(hydroxymethyl)pyrrolidine-1-carboxamide
CID 61409053
N-(2,6-difluorophenyl)-2-(1-methylpyrrolidin-2-yl)acetamide
CID 110865261
N-(4-acetylphenyl)-2-(2-ethylpiperidin-1-yl)acetamide
CID 109006395

Frequently Asked Questions

What is the IUPAC name of N-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide?
The IUPAC name of N-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide (CID 110861173) is N-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide.
What is the SMILES notation for N-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide?
The canonical SMILES for N-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide is CC(=O)c1ccc(NC(=O)CC2CCCN2C)cc1.
What is the InChIKey of N-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide?
The InChIKey is AQOZBRLVWHXNNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-11(18)12-5-7-13(8-6-12)16-15(19)10-14-4-3-9-17(14)2/h5-8,14H,3-4,9-10H2,1-2H3,(H,16,19).
What are the key properties of N-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide?
N-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetylphenyl)-2-(1-methylpyrrolidin-2-yl)acetamide is sourced from PubChem (CID 110861173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).