2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide

C13H14BrNO2 — CID 58413596

IUPAC2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide
SMILESO=C(Cc1ccccc1Br)N[C@@H]1CCCC1=O
InChIInChI=1S/C13H14BrNO2/c14-10-5-2-1-4-9(10)8-13(17)15-11-6-3-7-12(11)16/h1-2,4-5,11H,3,6-8H2,(H,15,17)/t11-/m1/s1
InChIKeyVTCOMLHMKYRHGN-LLVKDONJSA-N
MW296.16 g/mol
LogP2.23
Rot. Bonds3

About 2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide

2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide (PubChem CID 58413596) has the molecular formula C13H14BrNO2 and a molecular weight of 296.16 g/mol. Its IUPAC name is 2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide.

Molecular Properties

Compound Name2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide
PubChem CID58413596
Molecular FormulaC13H14BrNO2
Molecular Weight296.16 g/mol
Exact Mass295.02
IUPAC Name2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide
SMILESO=C(Cc1ccccc1Br)N[C@@H]1CCCC1=O
InChIInChI=1S/C13H14BrNO2/c14-10-5-2-1-4-9(10)8-13(17)15-11-6-3-7-12(11)16/h1-2,4-5,11H,3,6-8H2,(H,15,17)/t11-/m1/s1
InChIKeyVTCOMLHMKYRHGN-LLVKDONJSA-N
XLogP2.23
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.16
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide 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

2-(2-chlorophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide
CID 58413586
2-(4-methylphenyl)-N-[(1R)-2-oxocyclopentyl]acetamide
CID 58413553
2-(3,4-dichlorophenyl)-N-[(1S)-2-oxocyclopentyl]acetamide
CID 130333464
2-(4-nitrophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide
CID 58413628
N-[2-(aminomethyl)cyclopentyl]-2-(2-bromophenyl)acetamide;hydrochloride
CID 119603681
1-[(2-bromophenyl)methyl]-3-cyclobutylurea
CID 115618018
2-(2-fluorophenyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 2406192
(Z)-N-[(1S)-2-oxocyclopentyl]pent-3-enamide
CID 138638911
2-(2-bromophenyl)-N-[2-(cyclopropylamino)ethyl]acetamide;hydrochloride
CID 86813788
benzene;N-(2-oxocyclopentyl)butanamide;yttrium
CID 59378329
2-(2-bromophenyl)acetyl bromide
CID 87290551
2-(3-bromo-4-fluorophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
CID 55855389

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide?
The IUPAC name of 2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide (CID 58413596) is 2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide.
What is the SMILES notation for 2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide?
The canonical SMILES for 2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide is O=C(Cc1ccccc1Br)N[C@@H]1CCCC1=O.
What is the InChIKey of 2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide?
The InChIKey is VTCOMLHMKYRHGN-LLVKDONJSA-N. The full InChI is InChI=1S/C13H14BrNO2/c14-10-5-2-1-4-9(10)8-13(17)15-11-6-3-7-12(11)16/h1-2,4-5,11H,3,6-8H2,(H,15,17)/t11-/m1/s1.
What are the key properties of 2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide?
2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide has a molecular weight of 296.16 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-N-[(1R)-2-oxocyclopentyl]acetamide is sourced from PubChem (CID 58413596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).