(E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide

C10H15NO3 — CID 171343861

IUPAC(E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide
SMILESC/C=C/CCC(=O)N[C@H]1CCOC1=O
InChIInChI=1S/C10H15NO3/c1-2-3-4-5-9(12)11-8-6-7-14-10(8)13/h2-3,8H,4-7H2,1H3,(H,11,12)/b3-2+/t8-/m0/s1
InChIKeyZFNPZJKNRXLFFJ-SGJFDWMWSA-N
MW197.23 g/mol
LogP0.77
Rot. Bonds4

About (E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide

(E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide (PubChem CID 171343861) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is (E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide.

Molecular Properties

Compound Name(E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide
PubChem CID171343861
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name(E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide
SMILESC/C=C/CCC(=O)N[C@H]1CCOC1=O
InChIInChI=1S/C10H15NO3/c1-2-3-4-5-9(12)11-8-6-7-14-10(8)13/h2-3,8H,4-7H2,1H3,(H,11,12)/b3-2+/t8-/m0/s1
InChIKeyZFNPZJKNRXLFFJ-SGJFDWMWSA-N
XLogP0.77
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (E)-N-[(3S)-2-oxooxolan-3-yl]hex-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-[(3S)-2-oxooxolan-3-yl]hex-4-enamide?
The IUPAC name of (E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide (CID 171343861) is (E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide.
What is the SMILES notation for (E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide?
The canonical SMILES for (E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide is C/C=C/CCC(=O)N[C@H]1CCOC1=O.
What is the InChIKey of (E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide?
The InChIKey is ZFNPZJKNRXLFFJ-SGJFDWMWSA-N. The full InChI is InChI=1S/C10H15NO3/c1-2-3-4-5-9(12)11-8-6-7-14-10(8)13/h2-3,8H,4-7H2,1H3,(H,11,12)/b3-2+/t8-/m0/s1.
What are the key properties of (E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide?
(E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide has a molecular weight of 197.23 g/mol, XLogP of 0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[(3S)-2-oxooxolan-3-yl]hex-4-enamide is sourced from PubChem (CID 171343861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).