azetidin-3-ol;hydrobromide

C3H8BrNO — CID 142777193

IUPACazetidin-3-ol;hydrobromide
SMILESBr.OC1CNC1
InChIInChI=1S/C3H7NO.BrH/c5-3-1-4-2-3;/h3-5H,1-2H2;1H
InChIKeyOUGSBOSAAUFNMD-UHFFFAOYSA-N
MW154.01 g/mol
LogP-0.47
Rot. Bonds

About azetidin-3-ol;hydrobromide

azetidin-3-ol;hydrobromide (PubChem CID 142777193) has the molecular formula C3H8BrNO and a molecular weight of 154.01 g/mol. Its IUPAC name is azetidin-3-ol;hydrobromide.

Molecular Properties

Compound Nameazetidin-3-ol;hydrobromide
PubChem CID142777193
Molecular FormulaC3H8BrNO
Molecular Weight154.01 g/mol
Exact Mass152.98
IUPAC Nameazetidin-3-ol;hydrobromide
SMILESBr.OC1CNC1
InChIInChI=1S/C3H7NO.BrH/c5-3-1-4-2-3;/h3-5H,1-2H2;1H
InChIKeyOUGSBOSAAUFNMD-UHFFFAOYSA-N
XLogP-0.47
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.01
LogP ≤ 5-0.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azetidin-3-ol;hydrobromide?
The IUPAC name of azetidin-3-ol;hydrobromide (CID 142777193) is azetidin-3-ol;hydrobromide.
What is the SMILES notation for azetidin-3-ol;hydrobromide?
The canonical SMILES for azetidin-3-ol;hydrobromide is Br.OC1CNC1.
What is the InChIKey of azetidin-3-ol;hydrobromide?
The InChIKey is OUGSBOSAAUFNMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO.BrH/c5-3-1-4-2-3;/h3-5H,1-2H2;1H.
What are the key properties of azetidin-3-ol;hydrobromide?
azetidin-3-ol;hydrobromide has a molecular weight of 154.01 g/mol, XLogP of -0.47, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-3-ol;hydrobromide is sourced from PubChem (CID 142777193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).