4-[(E)-hex-3-en-2-yl]morpholine

C10H19NO — CID 58339644

IUPAC4-[(E)-hex-3-en-2-yl]morpholine
SMILESCC/C=C/C(C)N1CCOCC1
InChIInChI=1S/C10H19NO/c1-3-4-5-10(2)11-6-8-12-9-7-11/h4-5,10H,3,6-9H2,1-2H3/b5-4+
InChIKeyLLLMYERXUSHULK-SNAWJCMRSA-N
MW169.27 g/mol
LogP1.67
Rot. Bonds3

About 4-[(E)-hex-3-en-2-yl]morpholine

4-[(E)-hex-3-en-2-yl]morpholine (PubChem CID 58339644) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 4-[(E)-hex-3-en-2-yl]morpholine.

Molecular Properties

Compound Name4-[(E)-hex-3-en-2-yl]morpholine
PubChem CID58339644
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name4-[(E)-hex-3-en-2-yl]morpholine
SMILESCC/C=C/C(C)N1CCOCC1
InChIInChI=1S/C10H19NO/c1-3-4-5-10(2)11-6-8-12-9-7-11/h4-5,10H,3,6-9H2,1-2H3/b5-4+
InChIKeyLLLMYERXUSHULK-SNAWJCMRSA-N
XLogP1.67
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 4-[(E)-hex-3-en-2-yl]morpholine 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 4-[(E)-hex-3-en-2-yl]morpholine?
The IUPAC name of 4-[(E)-hex-3-en-2-yl]morpholine (CID 58339644) is 4-[(E)-hex-3-en-2-yl]morpholine.
What is the SMILES notation for 4-[(E)-hex-3-en-2-yl]morpholine?
The canonical SMILES for 4-[(E)-hex-3-en-2-yl]morpholine is CC/C=C/C(C)N1CCOCC1.
What is the InChIKey of 4-[(E)-hex-3-en-2-yl]morpholine?
The InChIKey is LLLMYERXUSHULK-SNAWJCMRSA-N. The full InChI is InChI=1S/C10H19NO/c1-3-4-5-10(2)11-6-8-12-9-7-11/h4-5,10H,3,6-9H2,1-2H3/b5-4+.
What are the key properties of 4-[(E)-hex-3-en-2-yl]morpholine?
4-[(E)-hex-3-en-2-yl]morpholine has a molecular weight of 169.27 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(E)-hex-3-en-2-yl]morpholine is sourced from PubChem (CID 58339644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).