6-(decylamino)hexanamide

C16H34N2O — CID 13292350

IUPAC6-(decylamino)hexanamide
SMILESCCCCCCCCCCNCCCCCC(N)=O
InChIInChI=1S/C16H34N2O/c1-2-3-4-5-6-7-8-11-14-18-15-12-9-10-13-16(17)19/h18H,2-15H2,1H3,(H2,17,19)
InChIKeyVTBDHJGJHHHNTL-UHFFFAOYSA-N
MW270.46 g/mol
LogP3.76
Rot. Bonds15

About 6-(decylamino)hexanamide

6-(decylamino)hexanamide (PubChem CID 13292350) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 6-(decylamino)hexanamide.

Molecular Properties

Compound Name6-(decylamino)hexanamide
PubChem CID13292350
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name6-(decylamino)hexanamide
SMILESCCCCCCCCCCNCCCCCC(N)=O
InChIInChI=1S/C16H34N2O/c1-2-3-4-5-6-7-8-11-14-18-15-12-9-10-13-16(17)19/h18H,2-15H2,1H3,(H2,17,19)
InChIKeyVTBDHJGJHHHNTL-UHFFFAOYSA-N
XLogP3.76
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds15
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-(decylamino)hexanamide 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 6-(decylamino)hexanamide?
The IUPAC name of 6-(decylamino)hexanamide (CID 13292350) is 6-(decylamino)hexanamide.
What is the SMILES notation for 6-(decylamino)hexanamide?
The canonical SMILES for 6-(decylamino)hexanamide is CCCCCCCCCCNCCCCCC(N)=O.
What is the InChIKey of 6-(decylamino)hexanamide?
The InChIKey is VTBDHJGJHHHNTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-2-3-4-5-6-7-8-11-14-18-15-12-9-10-13-16(17)19/h18H,2-15H2,1H3,(H2,17,19).
What are the key properties of 6-(decylamino)hexanamide?
6-(decylamino)hexanamide has a molecular weight of 270.46 g/mol, XLogP of 3.76, 15 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(decylamino)hexanamide is sourced from PubChem (CID 13292350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).