1-ethylazetidine

C5H11N — CID 22153558

IUPAC1-ethylazetidine
SMILESCCN1CCC1
InChIInChI=1S/C5H11N/c1-2-6-4-3-5-6/h2-5H2,1H3
InChIKeyZEZOIRFVLXEXBC-UHFFFAOYSA-N
MW85.15 g/mol
LogP0.71
Rot. Bonds1

About 1-ethylazetidine

1-ethylazetidine (PubChem CID 22153558) has the molecular formula C5H11N and a molecular weight of 85.15 g/mol. Its IUPAC name is 1-ethylazetidine.

Molecular Properties

Compound Name1-ethylazetidine
PubChem CID22153558
Molecular FormulaC5H11N
Molecular Weight85.15 g/mol
Exact Mass85.09
IUPAC Name1-ethylazetidine
SMILESCCN1CCC1
InChIInChI=1S/C5H11N/c1-2-6-4-3-5-6/h2-5H2,1H3
InChIKeyZEZOIRFVLXEXBC-UHFFFAOYSA-N
XLogP0.71
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.15
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethylazetidine?
The IUPAC name of 1-ethylazetidine (CID 22153558) is 1-ethylazetidine.
What is the SMILES notation for 1-ethylazetidine?
The canonical SMILES for 1-ethylazetidine is CCN1CCC1.
What is the InChIKey of 1-ethylazetidine?
The InChIKey is ZEZOIRFVLXEXBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N/c1-2-6-4-3-5-6/h2-5H2,1H3.
What are the key properties of 1-ethylazetidine?
1-ethylazetidine has a molecular weight of 85.15 g/mol, XLogP of 0.71, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylazetidine is sourced from PubChem (CID 22153558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).