N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide

C20H24N2O2 — CID 119779882

IUPACN-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NC(COc1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c23-20(14-17-10-7-13-21-17)22-19(16-8-3-1-4-9-16)15-24-18-11-5-2-6-12-18/h1-6,8-9,11-12,17,19,21H,7,10,13-15H2,(H,22,23)
InChIKeyILVGBPGFTWQEGC-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.07
Rot. Bonds7

About N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide

N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 119779882) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide
PubChem CID119779882
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NC(COc1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c23-20(14-17-10-7-13-21-17)22-19(16-8-3-1-4-9-16)15-24-18-11-5-2-6-12-18/h1-6,8-9,11-12,17,19,21H,7,10,13-15H2,(H,22,23)
InChIKeyILVGBPGFTWQEGC-UHFFFAOYSA-N
XLogP3.07
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-2-hydroxy-1-phenylethyl]-2-pyrrolidin-2-ylacetamide
CID 114010293
methyl 2-phenyl-2-[(2-pyrrolidin-2-ylacetyl)amino]acetate;hydrochloride
CID 119707961
methyl 2-methyl-3-phenyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanoate
CID 119818568
N-(2-phenoxy-1-phenylethyl)-3-piperidin-4-ylbutanamide;hydrochloride
CID 119779875
N-[1-(4-phenylphenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119685566
N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide
CID 119734660
N-[(1R)-1-pyridin-3-ylethyl]-2-pyrrolidin-2-ylacetamide
CID 81404911
N-[(1S)-1-pyridin-3-ylethyl]-2-pyrrolidin-2-ylacetamide
CID 81403939
N-[1-[3-(pyridin-2-ylmethoxy)phenyl]ethyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119852182
N-[2-(dimethylamino)-2-phenylethyl]-2-pyrrolidin-2-ylacetamide
CID 61365271
N-[1-(4-methoxyphenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 66195074
N-[3H-benzimidazol-5-yl(phenyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 119840634

Frequently Asked Questions

What is the IUPAC name of N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide (CID 119779882) is N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide is O=C(CC1CCCN1)NC(COc1ccccc1)c1ccccc1.
What is the InChIKey of N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is ILVGBPGFTWQEGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-20(14-17-10-7-13-21-17)22-19(16-8-3-1-4-9-16)15-24-18-11-5-2-6-12-18/h1-6,8-9,11-12,17,19,21H,7,10,13-15H2,(H,22,23).
What are the key properties of N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide?
N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 324.42 g/mol, XLogP of 3.07, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenoxy-1-phenylethyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119779882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).