N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide

C20H24N2O — CID 119685566

IUPACN-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide
SMILESCC(NC(=O)CC1CCCN1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H24N2O/c1-15(22-20(23)14-19-8-5-13-21-19)16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-4,6-7,9-12,15,19,21H,5,8,13-14H2,1H3,(H,22,23)
InChIKeyWOJZYRMFYLYNST-UHFFFAOYSA-N
MW308.43 g/mol
LogP3.67
Rot. Bonds5

About N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide

N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 119685566) has the molecular formula C20H24N2O and a molecular weight of 308.43 g/mol. Its IUPAC name is N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide
PubChem CID119685566
Molecular FormulaC20H24N2O
Molecular Weight308.43 g/mol
Exact Mass308.19
IUPAC NameN-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide
SMILESCC(NC(=O)CC1CCCN1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H24N2O/c1-15(22-20(23)14-19-8-5-13-21-19)16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-4,6-7,9-12,15,19,21H,5,8,13-14H2,1H3,(H,22,23)
InChIKeyWOJZYRMFYLYNST-UHFFFAOYSA-N
XLogP3.67
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.43
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-pyridin-3-ylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119897485
N-[1-(4-methoxyphenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 66195074
2-pyrrolidin-2-yl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide
CID 61366605
N-[(1S)-1-[4-(1-methoxyethenyl)phenyl]ethyl]-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 170764199
2-pyrrolidin-2-yl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]acetamide
CID 61364244
N-[(1S)-1-pyridin-3-ylethyl]-2-pyrrolidin-2-ylacetamide
CID 81403939
N-[(1R)-1-pyridin-3-ylethyl]-2-pyrrolidin-2-ylacetamide
CID 81404911
N-[(1S)-1-(furan-2-yl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 81400921
N-[(1R)-2-hydroxy-1-phenylethyl]-2-pyrrolidin-2-ylacetamide
CID 114010293
2-cyclopentylsulfanyl-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide
CID 2573745
2-pyrrolidin-2-yl-N-(1-thiophen-2-ylethyl)acetamide;hydrochloride
CID 119687090
methyl 2-methyl-3-phenyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanoate
CID 119818568

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide (CID 119685566) is N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide is CC(NC(=O)CC1CCCN1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is WOJZYRMFYLYNST-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O/c1-15(22-20(23)14-19-8-5-13-21-19)16-9-11-18(12-10-16)17-6-3-2-4-7-17/h2-4,6-7,9-12,15,19,21H,5,8,13-14H2,1H3,(H,22,23).
What are the key properties of N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide?
N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 308.43 g/mol, XLogP of 3.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119685566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).