3,5-dibromo-N-(3-cyclopentylpropyl)benzamide

C15H19Br2NO — CID 106012306

IUPAC3,5-dibromo-N-(3-cyclopentylpropyl)benzamide
SMILESO=C(NCCCC1CCCC1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C15H19Br2NO/c16-13-8-12(9-14(17)10-13)15(19)18-7-3-6-11-4-1-2-5-11/h8-11H,1-7H2,(H,18,19)
InChIKeyGUIQOFJQPLYJAE-UHFFFAOYSA-N
MW389.13 g/mol
LogP4.91
Rot. Bonds5

About 3,5-dibromo-N-(3-cyclopentylpropyl)benzamide

3,5-dibromo-N-(3-cyclopentylpropyl)benzamide (PubChem CID 106012306) has the molecular formula C15H19Br2NO and a molecular weight of 389.13 g/mol. Its IUPAC name is 3,5-dibromo-N-(3-cyclopentylpropyl)benzamide.

Molecular Properties

Compound Name3,5-dibromo-N-(3-cyclopentylpropyl)benzamide
PubChem CID106012306
Molecular FormulaC15H19Br2NO
Molecular Weight389.13 g/mol
Exact Mass386.98
IUPAC Name3,5-dibromo-N-(3-cyclopentylpropyl)benzamide
SMILESO=C(NCCCC1CCCC1)c1cc(Br)cc(Br)c1
InChIInChI=1S/C15H19Br2NO/c16-13-8-12(9-14(17)10-13)15(19)18-7-3-6-11-4-1-2-5-11/h8-11H,1-7H2,(H,18,19)
InChIKeyGUIQOFJQPLYJAE-UHFFFAOYSA-N
XLogP4.91
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.13
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 3,5-dibromo-N-(3-cyclopentylpropyl)benzamide 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-(3-cyclopentylpropyl)-3,5-difluoro-4-(methylamino)benzamide
CID 106015415
4-bromo-N-(3-cyclopentylpropyl)-1-ethylpyrrole-2-carboxamide
CID 106012286
N-(3-cyclopentylpropyl)-4-iodobenzamide
CID 106012290
3-bromo-N-(2-cyclohexylethyl)benzamide
CID 63524561
4-bromo-N-(3-cyclopentylpropyl)-1-methylpyrrole-2-carboxamide
CID 113221337
4-(chloromethyl)-N-(3-cyclopentylpropyl)benzamide
CID 106009628
3,5-dibromo-N-(2-cyclopentyloxyethyl)benzamide
CID 103908078
4-bromo-N-(2-cyclohexylethyl)benzamide
CID 63524562
N-(3-cyclopentylpropyl)-4-(propylamino)benzamide
CID 106015559
N-(3-cyclopentylpropyl)-3,4-dimethoxybenzamide
CID 38335556
5-bromo-N-(3-cyclopentylpropyl)-3-methylfuran-2-carboxamide
CID 55774303
4-amino-N-(3-cyclopentylpropyl)-3-fluorobenzamide
CID 106006332

Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-N-(3-cyclopentylpropyl)benzamide?
The IUPAC name of 3,5-dibromo-N-(3-cyclopentylpropyl)benzamide (CID 106012306) is 3,5-dibromo-N-(3-cyclopentylpropyl)benzamide.
What is the SMILES notation for 3,5-dibromo-N-(3-cyclopentylpropyl)benzamide?
The canonical SMILES for 3,5-dibromo-N-(3-cyclopentylpropyl)benzamide is O=C(NCCCC1CCCC1)c1cc(Br)cc(Br)c1.
What is the InChIKey of 3,5-dibromo-N-(3-cyclopentylpropyl)benzamide?
The InChIKey is GUIQOFJQPLYJAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19Br2NO/c16-13-8-12(9-14(17)10-13)15(19)18-7-3-6-11-4-1-2-5-11/h8-11H,1-7H2,(H,18,19).
What are the key properties of 3,5-dibromo-N-(3-cyclopentylpropyl)benzamide?
3,5-dibromo-N-(3-cyclopentylpropyl)benzamide has a molecular weight of 389.13 g/mol, XLogP of 4.91, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-N-(3-cyclopentylpropyl)benzamide is sourced from PubChem (CID 106012306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).