(E)-oct-4-en-2-ynamide

C8H11NO — CID 57328825

IUPAC(E)-oct-4-en-2-ynamide
SMILESCCC/C=C/C#CC(N)=O
InChIInChI=1S/C8H11NO/c1-2-3-4-5-6-7-8(9)10/h4-5H,2-3H2,1H3,(H2,9,10)/b5-4+
InChIKeyBSFALDPDRQICTI-SNAWJCMRSA-N
MW137.18 g/mol
LogP0.83
Rot. Bonds2

About (E)-oct-4-en-2-ynamide

(E)-oct-4-en-2-ynamide (PubChem CID 57328825) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is (E)-oct-4-en-2-ynamide.

Molecular Properties

Compound Name(E)-oct-4-en-2-ynamide
PubChem CID57328825
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name(E)-oct-4-en-2-ynamide
SMILESCCC/C=C/C#CC(N)=O
InChIInChI=1S/C8H11NO/c1-2-3-4-5-6-7-8(9)10/h4-5H,2-3H2,1H3,(H2,9,10)/b5-4+
InChIKeyBSFALDPDRQICTI-SNAWJCMRSA-N
XLogP0.83
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-oct-4-en-2-ynamide 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)-oct-4-en-2-ynamide?
The IUPAC name of (E)-oct-4-en-2-ynamide (CID 57328825) is (E)-oct-4-en-2-ynamide.
What is the SMILES notation for (E)-oct-4-en-2-ynamide?
The canonical SMILES for (E)-oct-4-en-2-ynamide is CCC/C=C/C#CC(N)=O.
What is the InChIKey of (E)-oct-4-en-2-ynamide?
The InChIKey is BSFALDPDRQICTI-SNAWJCMRSA-N. The full InChI is InChI=1S/C8H11NO/c1-2-3-4-5-6-7-8(9)10/h4-5H,2-3H2,1H3,(H2,9,10)/b5-4+.
What are the key properties of (E)-oct-4-en-2-ynamide?
(E)-oct-4-en-2-ynamide has a molecular weight of 137.18 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-oct-4-en-2-ynamide is sourced from PubChem (CID 57328825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).