(Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide

C11H21NO3 — CID 89425211

IUPAC(Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide
SMILESCC/C=C\CC(=O)NCCOCCOC
InChIInChI=1S/C11H21NO3/c1-3-4-5-6-11(13)12-7-8-15-10-9-14-2/h4-5H,3,6-10H2,1-2H3,(H,12,13)/b5-4-
InChIKeyBYHVRKDJWWXDBM-PLNGDYQASA-N
MW215.29 g/mol
LogP1.12
Rot. Bonds9

About (Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide

(Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide (PubChem CID 89425211) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is (Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide.

Molecular Properties

Compound Name(Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide
PubChem CID89425211
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name(Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide
SMILESCC/C=C\CC(=O)NCCOCCOC
InChIInChI=1S/C11H21NO3/c1-3-4-5-6-11(13)12-7-8-15-10-9-14-2/h4-5H,3,6-10H2,1-2H3,(H,12,13)/b5-4-
InChIKeyBYHVRKDJWWXDBM-PLNGDYQASA-N
XLogP1.12
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-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 (Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide?
The IUPAC name of (Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide (CID 89425211) is (Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide.
What is the SMILES notation for (Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide?
The canonical SMILES for (Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide is CC/C=C\CC(=O)NCCOCCOC.
What is the InChIKey of (Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide?
The InChIKey is BYHVRKDJWWXDBM-PLNGDYQASA-N. The full InChI is InChI=1S/C11H21NO3/c1-3-4-5-6-11(13)12-7-8-15-10-9-14-2/h4-5H,3,6-10H2,1-2H3,(H,12,13)/b5-4-.
What are the key properties of (Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide?
(Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide has a molecular weight of 215.29 g/mol, XLogP of 1.12, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-[2-(2-methoxyethoxy)ethyl]hex-3-enamide is sourced from PubChem (CID 89425211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).