1-(2-fluoroethyl)azetidin-3-ol

C5H10FNO — CID 80698157

IUPAC1-(2-fluoroethyl)azetidin-3-ol
SMILESOC1CN(CCF)C1
InChIInChI=1S/C5H10FNO/c6-1-2-7-3-5(8)4-7/h5,8H,1-4H2
InChIKeyBQNVHFDSQVDMIT-UHFFFAOYSA-N
MW119.14 g/mol
LogP-0.37
Rot. Bonds2

About 1-(2-fluoroethyl)azetidin-3-ol

1-(2-fluoroethyl)azetidin-3-ol (PubChem CID 80698157) has the molecular formula C5H10FNO and a molecular weight of 119.14 g/mol. Its IUPAC name is 1-(2-fluoroethyl)azetidin-3-ol.

Molecular Properties

Compound Name1-(2-fluoroethyl)azetidin-3-ol
PubChem CID80698157
Molecular FormulaC5H10FNO
Molecular Weight119.14 g/mol
Exact Mass119.07
IUPAC Name1-(2-fluoroethyl)azetidin-3-ol
SMILESOC1CN(CCF)C1
InChIInChI=1S/C5H10FNO/c6-1-2-7-3-5(8)4-7/h5,8H,1-4H2
InChIKeyBQNVHFDSQVDMIT-UHFFFAOYSA-N
XLogP-0.37
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 5-0.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)azetidin-3-ol?
The IUPAC name of 1-(2-fluoroethyl)azetidin-3-ol (CID 80698157) is 1-(2-fluoroethyl)azetidin-3-ol.
What is the SMILES notation for 1-(2-fluoroethyl)azetidin-3-ol?
The canonical SMILES for 1-(2-fluoroethyl)azetidin-3-ol is OC1CN(CCF)C1.
What is the InChIKey of 1-(2-fluoroethyl)azetidin-3-ol?
The InChIKey is BQNVHFDSQVDMIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO/c6-1-2-7-3-5(8)4-7/h5,8H,1-4H2.
What are the key properties of 1-(2-fluoroethyl)azetidin-3-ol?
1-(2-fluoroethyl)azetidin-3-ol has a molecular weight of 119.14 g/mol, XLogP of -0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)azetidin-3-ol is sourced from PubChem (CID 80698157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).