(E)-N-butyldec-4-enamide

C14H27NO — CID 134918141

IUPAC(E)-N-butyldec-4-enamide
SMILESCCCCC/C=C/CCC(=O)NCCCC
InChIInChI=1S/C14H27NO/c1-3-5-7-8-9-10-11-12-14(16)15-13-6-4-2/h9-10H,3-8,11-13H2,1-2H3,(H,15,16)/b10-9+
InChIKeyQOPOXXBJUXGUPM-MDZDMXLPSA-N
MW225.38 g/mol
LogP3.82
Rot. Bonds10

About (E)-N-butyldec-4-enamide

(E)-N-butyldec-4-enamide (PubChem CID 134918141) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is (E)-N-butyldec-4-enamide.

Molecular Properties

Compound Name(E)-N-butyldec-4-enamide
PubChem CID134918141
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name(E)-N-butyldec-4-enamide
SMILESCCCCC/C=C/CCC(=O)NCCCC
InChIInChI=1S/C14H27NO/c1-3-5-7-8-9-10-11-12-14(16)15-13-6-4-2/h9-10H,3-8,11-13H2,1-2H3,(H,15,16)/b10-9+
InChIKeyQOPOXXBJUXGUPM-MDZDMXLPSA-N
XLogP3.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-N-butyldec-4-enamide 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 (E)-N-butyldec-4-enamide?
The IUPAC name of (E)-N-butyldec-4-enamide (CID 134918141) is (E)-N-butyldec-4-enamide.
What is the SMILES notation for (E)-N-butyldec-4-enamide?
The canonical SMILES for (E)-N-butyldec-4-enamide is CCCCC/C=C/CCC(=O)NCCCC.
What is the InChIKey of (E)-N-butyldec-4-enamide?
The InChIKey is QOPOXXBJUXGUPM-MDZDMXLPSA-N. The full InChI is InChI=1S/C14H27NO/c1-3-5-7-8-9-10-11-12-14(16)15-13-6-4-2/h9-10H,3-8,11-13H2,1-2H3,(H,15,16)/b10-9+.
What are the key properties of (E)-N-butyldec-4-enamide?
(E)-N-butyldec-4-enamide has a molecular weight of 225.38 g/mol, XLogP of 3.82, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-butyldec-4-enamide is sourced from PubChem (CID 134918141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).