2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol

C7H14FNO — CID 153305174

IUPAC2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol
SMILESOCCN1CC(CCF)C1
InChIInChI=1S/C7H14FNO/c8-2-1-7-5-9(6-7)3-4-10/h7,10H,1-6H2
InChIKeySMBVVTCTGDNDFK-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.27
Rot. Bonds4

About 2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol

2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol (PubChem CID 153305174) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is 2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol.

Molecular Properties

Compound Name2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol
PubChem CID153305174
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol
SMILESOCCN1CC(CCF)C1
InChIInChI=1S/C7H14FNO/c8-2-1-7-5-9(6-7)3-4-10/h7,10H,1-6H2
InChIKeySMBVVTCTGDNDFK-UHFFFAOYSA-N
XLogP0.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol?
The IUPAC name of 2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol (CID 153305174) is 2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol.
What is the SMILES notation for 2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol?
The canonical SMILES for 2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol is OCCN1CC(CCF)C1.
What is the InChIKey of 2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol?
The InChIKey is SMBVVTCTGDNDFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c8-2-1-7-5-9(6-7)3-4-10/h7,10H,1-6H2.
What are the key properties of 2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol?
2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol has a molecular weight of 147.19 g/mol, XLogP of 0.27, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-fluoroethyl)azetidin-1-yl]ethanol is sourced from PubChem (CID 153305174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).