3-but-2-enoxyazetidine

C7H13NO — CID 67154701

IUPAC3-but-2-enoxyazetidine
SMILESCC=CCOC1CNC1
InChIInChI=1S/C7H13NO/c1-2-3-4-9-7-5-8-6-7/h2-3,7-8H,4-6H2,1H3
InChIKeyYYCLIMXDXGEQMO-UHFFFAOYSA-N
MW127.19 g/mol
LogP0.55
Rot. Bonds3

About 3-but-2-enoxyazetidine

3-but-2-enoxyazetidine (PubChem CID 67154701) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is 3-but-2-enoxyazetidine.

Molecular Properties

Compound Name3-but-2-enoxyazetidine
PubChem CID67154701
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC Name3-but-2-enoxyazetidine
SMILESCC=CCOC1CNC1
InChIInChI=1S/C7H13NO/c1-2-3-4-9-7-5-8-6-7/h2-3,7-8H,4-6H2,1H3
InChIKeyYYCLIMXDXGEQMO-UHFFFAOYSA-N
XLogP0.55
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 50.55
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-but-2-enoxyazetidine?
The IUPAC name of 3-but-2-enoxyazetidine (CID 67154701) is 3-but-2-enoxyazetidine.
What is the SMILES notation for 3-but-2-enoxyazetidine?
The canonical SMILES for 3-but-2-enoxyazetidine is CC=CCOC1CNC1.
What is the InChIKey of 3-but-2-enoxyazetidine?
The InChIKey is YYCLIMXDXGEQMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-2-3-4-9-7-5-8-6-7/h2-3,7-8H,4-6H2,1H3.
What are the key properties of 3-but-2-enoxyazetidine?
3-but-2-enoxyazetidine has a molecular weight of 127.19 g/mol, XLogP of 0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-but-2-enoxyazetidine is sourced from PubChem (CID 67154701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).