N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide

C15H22N2O — CID 61365250

IUPACN-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide
SMILESCN(CCc1ccccc1)C(=O)CC1CCCN1
InChIInChI=1S/C15H22N2O/c1-17(11-9-13-6-3-2-4-7-13)15(18)12-14-8-5-10-16-14/h2-4,6-7,14,16H,5,8-12H2,1H3
InChIKeyWQRNAMPYGLKSHV-UHFFFAOYSA-N
MW246.35 g/mol
LogP1.83
Rot. Bonds5

About N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide

N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 61365250) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide
PubChem CID61365250
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide
SMILESCN(CCc1ccccc1)C(=O)CC1CCCN1
InChIInChI=1S/C15H22N2O/c1-17(11-9-13-6-3-2-4-7-13)15(18)12-14-8-5-10-16-14/h2-4,6-7,14,16H,5,8-12H2,1H3
InChIKeyWQRNAMPYGLKSHV-UHFFFAOYSA-N
XLogP1.83
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(2-phenylethyl)-2-piperidin-3-ylacetamide
CID 62674551
N-[2-(2-methoxyphenyl)ethyl]-N-methyl-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119776524
N-[(5-methylthiophen-2-yl)methyl]-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119691858
N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide
CID 43187176
4-phenyl-1-[(2S)-pyrrolidin-2-yl]butan-2-one
CID 70184380
N-(2-anilino-2-oxoethyl)-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61364850
N-methyl-N-[(3-methylphenyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 61365638
N-[(4-ethylphenyl)methyl]-N-methyl-2-pyrrolidin-2-ylacetamide
CID 61370210
N-methyl-N-[(2-methylphenyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119681708
N-methyl-N-(pyridin-4-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372383
N-methyl-N-(3-methylbutyl)-2-pyrrolidin-2-ylacetamide
CID 61363889
N-methyl-N-(pyridin-2-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372384

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide (CID 61365250) is N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide is CN(CCc1ccccc1)C(=O)CC1CCCN1.
What is the InChIKey of N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is WQRNAMPYGLKSHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17(11-9-13-6-3-2-4-7-13)15(18)12-14-8-5-10-16-14/h2-4,6-7,14,16H,5,8-12H2,1H3.
What are the key properties of N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide?
N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 246.35 g/mol, XLogP of 1.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-phenylethyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61365250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).