2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide

C14H17BrN2O3 — CID 7847650

IUPAC2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide
SMILESO=C(COc1ccccc1Br)NC(=O)NC1CCCC1
InChIInChI=1S/C14H17BrN2O3/c15-11-7-3-4-8-12(11)20-9-13(18)17-14(19)16-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,16,17,18,19)
InChIKeyKWZGHYQGMPDANA-UHFFFAOYSA-N
MW341.21 g/mol
LogP2.60
Rot. Bonds4

About 2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide

2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide (PubChem CID 7847650) has the molecular formula C14H17BrN2O3 and a molecular weight of 341.21 g/mol. Its IUPAC name is 2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide
PubChem CID7847650
Molecular FormulaC14H17BrN2O3
Molecular Weight341.21 g/mol
Exact Mass340.04
IUPAC Name2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide
SMILESO=C(COc1ccccc1Br)NC(=O)NC1CCCC1
InChIInChI=1S/C14H17BrN2O3/c15-11-7-3-4-8-12(11)20-9-13(18)17-14(19)16-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,16,17,18,19)
InChIKeyKWZGHYQGMPDANA-UHFFFAOYSA-N
XLogP2.60
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.21
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)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-(Cyclopentylamino)-2-oxoethyl] 2-(4-bromophenoxy)acetate
CID 2376778
1-[2-(4-Bromophenoxy)acetyl]imidazolidin-2-one
CID 5299798
1-[2-(2-Bromophenoxy)acetyl]imidazolidin-2-one
CID 9466285
2-(2-bromophenoxy)-N-cyclopentylacetamide
CID 729424
N-(tert-butylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide
CID 2632575
2-(2,4-dibromophenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide
CID 2632577
N-(cyclopentylcarbamoyl)-2-(2,4-dibromophenoxy)acetamide
CID 2632678
N-cyclopentyl-2-(2,4-dibromophenoxy)acetamide
CID 2632827
2-(4-bromo-2-chlorophenoxy)-N-(cyclopentylcarbamoyl)acetamide
CID 3882773
2-(2-bromophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 7847588
2-(2,4-dibromophenoxy)-N-(ethylcarbamoyl)propanamide
CID 16196796
2-(2-bromo-4-fluorophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CID 2392820

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide?
The IUPAC name of 2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide (CID 7847650) is 2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide.
What is the SMILES notation for 2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide?
The canonical SMILES for 2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide is O=C(COc1ccccc1Br)NC(=O)NC1CCCC1.
What is the InChIKey of 2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide?
The InChIKey is KWZGHYQGMPDANA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17BrN2O3/c15-11-7-3-4-8-12(11)20-9-13(18)17-14(19)16-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H2,16,17,18,19).
What are the key properties of 2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide?
2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide has a molecular weight of 341.21 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenoxy)-N-(cyclopentylcarbamoyl)acetamide is sourced from PubChem (CID 7847650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).