N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide

C12H15BrN2O — CID 61371785

IUPACN-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)Nc1ccccc1Br
InChIInChI=1S/C12H15BrN2O/c13-10-5-1-2-6-11(10)15-12(16)8-9-4-3-7-14-9/h1-2,5-6,9,14H,3-4,7-8H2,(H,15,16)
InChIKeyFSHPKBJXOHOZGH-UHFFFAOYSA-N
MW283.17 g/mol
LogP2.53
Rot. Bonds3

About N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide

N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 61371785) has the molecular formula C12H15BrN2O and a molecular weight of 283.17 g/mol. Its IUPAC name is N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide
PubChem CID61371785
Molecular FormulaC12H15BrN2O
Molecular Weight283.17 g/mol
Exact Mass282.04
IUPAC NameN-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)Nc1ccccc1Br
InChIInChI=1S/C12H15BrN2O/c13-10-5-1-2-6-11(10)15-12(16)8-9-4-3-7-14-9/h1-2,5-6,9,14H,3-4,7-8H2,(H,15,16)
InChIKeyFSHPKBJXOHOZGH-UHFFFAOYSA-N
XLogP2.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.17
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-bromo-5-chlorophenyl)-2-pyrrolidin-2-ylacetamide
CID 81270551
N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119693731
2-pyrrolidin-2-yl-N-[2-(trifluoromethylsulfanyl)phenyl]acetamide;hydrochloride
CID 119706973
N-(2-bromophenyl)-2-cyclopentylacetamide
CID 24707693
N-(5-bromo-2,4-difluorophenyl)-2-pyrrolidin-2-ylacetamide
CID 102853687
N-(2-methyl-3-sulfamoylphenyl)-2-pyrrolidin-2-ylacetamide
CID 61365433
N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide
CID 61370411
N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119844533
2-bromo-N-(1-pyrrolidin-2-ylpropan-2-yl)aniline
CID 79540004
N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide
CID 102906396
N-(2,6-dibromo-4-chlorophenyl)-2-pyrrolidin-2-ylacetamide
CID 114209112
N-(3-bromo-4-iodophenyl)-2-pyrrolidin-2-ylacetamide
CID 113266600

Frequently Asked Questions

What is the IUPAC name of N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide (CID 61371785) is N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide is O=C(CC1CCCN1)Nc1ccccc1Br.
What is the InChIKey of N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is FSHPKBJXOHOZGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN2O/c13-10-5-1-2-6-11(10)15-12(16)8-9-4-3-7-14-9/h1-2,5-6,9,14H,3-4,7-8H2,(H,15,16).
What are the key properties of N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide?
N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 283.17 g/mol, XLogP of 2.53, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61371785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).