2-ethyl-1-hydroxyazetidine

C5H11NO — CID 172860599

IUPAC2-ethyl-1-hydroxyazetidine
SMILESCCC1CCN1O
InChIInChI=1S/C5H11NO/c1-2-5-3-4-6(5)7/h5,7H,2-4H2,1H3
InChIKeyZHJYWSWJCLRLNV-UHFFFAOYSA-N
MW101.15 g/mol
LogP0.86
Rot. Bonds1

About 2-ethyl-1-hydroxyazetidine

2-ethyl-1-hydroxyazetidine (PubChem CID 172860599) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 2-ethyl-1-hydroxyazetidine.

Molecular Properties

Compound Name2-ethyl-1-hydroxyazetidine
PubChem CID172860599
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name2-ethyl-1-hydroxyazetidine
SMILESCCC1CCN1O
InChIInChI=1S/C5H11NO/c1-2-5-3-4-6(5)7/h5,7H,2-4H2,1H3
InChIKeyZHJYWSWJCLRLNV-UHFFFAOYSA-N
XLogP0.86
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-hydroxyazetidine?
The IUPAC name of 2-ethyl-1-hydroxyazetidine (CID 172860599) is 2-ethyl-1-hydroxyazetidine.
What is the SMILES notation for 2-ethyl-1-hydroxyazetidine?
The canonical SMILES for 2-ethyl-1-hydroxyazetidine is CCC1CCN1O.
What is the InChIKey of 2-ethyl-1-hydroxyazetidine?
The InChIKey is ZHJYWSWJCLRLNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-2-5-3-4-6(5)7/h5,7H,2-4H2,1H3.
What are the key properties of 2-ethyl-1-hydroxyazetidine?
2-ethyl-1-hydroxyazetidine has a molecular weight of 101.15 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-hydroxyazetidine is sourced from PubChem (CID 172860599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).