5-bromo-N,N-didecylpentanamide

C25H50BrNO — CID 532973

IUPAC5-bromo-N,N-didecylpentanamide
SMILESCCCCCCCCCCN(CCCCCCCCCC)C(=O)CCCCBr
InChIInChI=1S/C25H50BrNO/c1-3-5-7-9-11-13-15-19-23-27(25(28)21-17-18-22-26)24-20-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
InChIKeyONNQWNPQXXXNQD-UHFFFAOYSA-N
MW460.59 g/mol
LogP8.66
Rot. Bonds22

About 5-bromo-N,N-didecylpentanamide

5-bromo-N,N-didecylpentanamide (PubChem CID 532973) has the molecular formula C25H50BrNO and a molecular weight of 460.59 g/mol. Its IUPAC name is 5-bromo-N,N-didecylpentanamide.

Molecular Properties

Compound Name5-bromo-N,N-didecylpentanamide
PubChem CID532973
Molecular FormulaC25H50BrNO
Molecular Weight460.59 g/mol
Exact Mass459.31
IUPAC Name5-bromo-N,N-didecylpentanamide
SMILESCCCCCCCCCCN(CCCCCCCCCC)C(=O)CCCCBr
InChIInChI=1S/C25H50BrNO/c1-3-5-7-9-11-13-15-19-23-27(25(28)21-17-18-22-26)24-20-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
InChIKeyONNQWNPQXXXNQD-UHFFFAOYSA-N
XLogP8.66
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds22
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.59
LogP ≤ 58.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 5-bromo-N,N-didecylpentanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N,N-didecylpentanamide?
The IUPAC name of 5-bromo-N,N-didecylpentanamide (CID 532973) is 5-bromo-N,N-didecylpentanamide.
What is the SMILES notation for 5-bromo-N,N-didecylpentanamide?
The canonical SMILES for 5-bromo-N,N-didecylpentanamide is CCCCCCCCCCN(CCCCCCCCCC)C(=O)CCCCBr.
What is the InChIKey of 5-bromo-N,N-didecylpentanamide?
The InChIKey is ONNQWNPQXXXNQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H50BrNO/c1-3-5-7-9-11-13-15-19-23-27(25(28)21-17-18-22-26)24-20-16-14-12-10-8-6-4-2/h3-24H2,1-2H3.
What are the key properties of 5-bromo-N,N-didecylpentanamide?
5-bromo-N,N-didecylpentanamide has a molecular weight of 460.59 g/mol, XLogP of 8.66, 22 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N,N-didecylpentanamide is sourced from PubChem (CID 532973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).