3-pent-4-en-2-yloxyazetidine

C8H15NO — CID 165492912

IUPAC3-pent-4-en-2-yloxyazetidine
SMILESC=CCC(C)OC1CNC1
InChIInChI=1S/C8H15NO/c1-3-4-7(2)10-8-5-9-6-8/h3,7-9H,1,4-6H2,2H3
InChIKeyJMCZULLSHGPNCS-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.94
Rot. Bonds4

About 3-pent-4-en-2-yloxyazetidine

3-pent-4-en-2-yloxyazetidine (PubChem CID 165492912) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 3-pent-4-en-2-yloxyazetidine.

Molecular Properties

Compound Name3-pent-4-en-2-yloxyazetidine
PubChem CID165492912
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name3-pent-4-en-2-yloxyazetidine
SMILESC=CCC(C)OC1CNC1
InChIInChI=1S/C8H15NO/c1-3-4-7(2)10-8-5-9-6-8/h3,7-9H,1,4-6H2,2H3
InChIKeyJMCZULLSHGPNCS-UHFFFAOYSA-N
XLogP0.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-pent-4-en-2-yloxyazetidine?
The IUPAC name of 3-pent-4-en-2-yloxyazetidine (CID 165492912) is 3-pent-4-en-2-yloxyazetidine.
What is the SMILES notation for 3-pent-4-en-2-yloxyazetidine?
The canonical SMILES for 3-pent-4-en-2-yloxyazetidine is C=CCC(C)OC1CNC1.
What is the InChIKey of 3-pent-4-en-2-yloxyazetidine?
The InChIKey is JMCZULLSHGPNCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-4-7(2)10-8-5-9-6-8/h3,7-9H,1,4-6H2,2H3.
What are the key properties of 3-pent-4-en-2-yloxyazetidine?
3-pent-4-en-2-yloxyazetidine has a molecular weight of 141.21 g/mol, XLogP of 0.94, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-pent-4-en-2-yloxyazetidine is sourced from PubChem (CID 165492912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).