N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide

C21H26N2O — CID 119803974

IUPACN-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NCC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C21H26N2O/c24-21(15-20-12-7-13-22-20)23-16-19(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-6,8-11,19-20,22H,7,12-16H2,(H,23,24)
InChIKeyVKPJCXXTBFXFNK-UHFFFAOYSA-N
MW322.45 g/mol
LogP3.27
Rot. Bonds7

About N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide

N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 119803974) has the molecular formula C21H26N2O and a molecular weight of 322.45 g/mol. Its IUPAC name is N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide
PubChem CID119803974
Molecular FormulaC21H26N2O
Molecular Weight322.45 g/mol
Exact Mass322.20
IUPAC NameN-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NCC(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C21H26N2O/c24-21(15-20-12-7-13-22-20)23-16-19(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-6,8-11,19-20,22H,7,12-16H2,(H,23,24)
InChIKeyVKPJCXXTBFXFNK-UHFFFAOYSA-N
XLogP3.27
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)-2-phenylethyl]-2-pyrrolidin-2-ylacetamide
CID 61365271
N-(2-phenyl-2-pyrrolidin-1-ylethyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119831446
N-(2,3-diphenylpropyl)piperidine-2-carboxamide
CID 119335224
N-[2-[benzyl(methyl)amino]propyl]-2-pyrrolidin-2-ylacetamide
CID 119885733
N-(2-methyl-3-phenylmethoxypropyl)-2-pyrrolidin-2-ylacetamide
CID 119750679
N-(2-phenylsulfanylpropyl)-2-pyrrolidin-2-ylacetamide
CID 119804444
N-[2-(benzylsulfamoyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 119723698
N-(2-phenoxypropyl)-2-pyrrolidin-2-ylacetamide
CID 119734660
N-(2-hydroxy-2-naphthalen-2-ylethyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119708309
N-[(1R)-2-hydroxy-1-phenylethyl]-2-pyrrolidin-2-ylacetamide
CID 114010293
N-[1-(dimethylamino)-3-phenylpropan-2-yl]-2-pyrrolidin-2-ylacetamide
CID 119859537
N,3-diphenyl-2-[(2-pyrrolidin-2-ylacetyl)amino]propanamide;hydrochloride
CID 119780429

Frequently Asked Questions

What is the IUPAC name of N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide (CID 119803974) is N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide is O=C(CC1CCCN1)NCC(Cc1ccccc1)c1ccccc1.
What is the InChIKey of N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is VKPJCXXTBFXFNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O/c24-21(15-20-12-7-13-22-20)23-16-19(18-10-5-2-6-11-18)14-17-8-3-1-4-9-17/h1-6,8-11,19-20,22H,7,12-16H2,(H,23,24).
What are the key properties of N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide?
N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 322.45 g/mol, XLogP of 3.27, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-diphenylpropyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 119803974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).