N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide

C15H21N3O2 — CID 61364850

IUPACN-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide
SMILESCN(CC(=O)Nc1ccccc1)C(=O)CC1CCCN1
InChIInChI=1S/C15H21N3O2/c1-18(15(20)10-13-8-5-9-16-13)11-14(19)17-12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11H2,1H3,(H,17,19)
InChIKeyQDCYODGIHURBQV-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.23
Rot. Bonds5

About N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide

N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide (PubChem CID 61364850) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide
PubChem CID61364850
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide
SMILESCN(CC(=O)Nc1ccccc1)C(=O)CC1CCCN1
InChIInChI=1S/C15H21N3O2/c1-18(15(20)10-13-8-5-9-16-13)11-14(19)17-12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11H2,1H3,(H,17,19)
InChIKeyQDCYODGIHURBQV-UHFFFAOYSA-N
XLogP1.23
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(2-anilino-2-oxoethyl)-N-methylpyrrolidine-2-carboxamide
CID 61165460
(2S)-N-(2-anilino-2-oxoethyl)-N-methylpiperidine-2-carboxamide
CID 103809357
N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide
CID 61365250
N-phenyl-4-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119756453
N-(2-anilino-2-oxoethyl)-2-(cyclopentylamino)-N-methylacetamide
CID 60944498
N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119719041
N-(4-acetamidophenyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119669050
N-(2-anilino-2-oxoethyl)-N,2-dimethylpyrrolidine-3-carboxamide
CID 79389093
N-methyl-N-[(2-methylphenyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119681708
N-[4-[2-(N-ethylanilino)-2-oxoethyl]phenyl]-2-pyrrolidin-2-ylacetamide
CID 119717935
N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372384
N-(3-iodophenyl)-2-[methyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614250

Frequently Asked Questions

What is the IUPAC name of N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide (CID 61364850) is N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide is CN(CC(=O)Nc1ccccc1)C(=O)CC1CCCN1.
What is the InChIKey of N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide?
The InChIKey is QDCYODGIHURBQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-18(15(20)10-13-8-5-9-16-13)11-14(19)17-12-6-3-2-4-7-12/h2-4,6-7,13,16H,5,8-11H2,1H3,(H,17,19).
What are the key properties of N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide?
N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide has a molecular weight of 275.35 g/mol, XLogP of 1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61364850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).