N-(4-methylpiperazin-1-yl)decanamide

C15H31N3O — CID 567401

IUPACN-(4-methylpiperazin-1-yl)decanamide
SMILESCCCCCCCCCC(=O)NN1CCN(C)CC1
InChIInChI=1S/C15H31N3O/c1-3-4-5-6-7-8-9-10-15(19)16-18-13-11-17(2)12-14-18/h3-14H2,1-2H3,(H,16,19)
InChIKeyZUVGLZGYKZRXQZ-UHFFFAOYSA-N
MW269.43 g/mol
LogP2.41
Rot. Bonds9

About N-(4-methylpiperazin-1-yl)decanamide

N-(4-methylpiperazin-1-yl)decanamide (PubChem CID 567401) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N-(4-methylpiperazin-1-yl)decanamide.

Molecular Properties

Compound NameN-(4-methylpiperazin-1-yl)decanamide
PubChem CID567401
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN-(4-methylpiperazin-1-yl)decanamide
SMILESCCCCCCCCCC(=O)NN1CCN(C)CC1
InChIInChI=1S/C15H31N3O/c1-3-4-5-6-7-8-9-10-15(19)16-18-13-11-17(2)12-14-18/h3-14H2,1-2H3,(H,16,19)
InChIKeyZUVGLZGYKZRXQZ-UHFFFAOYSA-N
XLogP2.41
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(4-methylpiperazin-1-yl)decanamide 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 N-(4-methylpiperazin-1-yl)decanamide?
The IUPAC name of N-(4-methylpiperazin-1-yl)decanamide (CID 567401) is N-(4-methylpiperazin-1-yl)decanamide.
What is the SMILES notation for N-(4-methylpiperazin-1-yl)decanamide?
The canonical SMILES for N-(4-methylpiperazin-1-yl)decanamide is CCCCCCCCCC(=O)NN1CCN(C)CC1.
What is the InChIKey of N-(4-methylpiperazin-1-yl)decanamide?
The InChIKey is ZUVGLZGYKZRXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-3-4-5-6-7-8-9-10-15(19)16-18-13-11-17(2)12-14-18/h3-14H2,1-2H3,(H,16,19).
What are the key properties of N-(4-methylpiperazin-1-yl)decanamide?
N-(4-methylpiperazin-1-yl)decanamide has a molecular weight of 269.43 g/mol, XLogP of 2.41, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylpiperazin-1-yl)decanamide is sourced from PubChem (CID 567401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).