2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol

C11H15NO2 — CID 105447135

IUPAC2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol
SMILESOc1ccccc1CC(O)C1CNC1
InChIInChI=1S/C11H15NO2/c13-10-4-2-1-3-8(10)5-11(14)9-6-12-7-9/h1-4,9,11-14H,5-7H2
InChIKeyNFGZRIAXFNPWNL-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.51
Rot. Bonds3

About 2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol

2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol (PubChem CID 105447135) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol.

Molecular Properties

Compound Name2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol
PubChem CID105447135
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol
SMILESOc1ccccc1CC(O)C1CNC1
InChIInChI=1S/C11H15NO2/c13-10-4-2-1-3-8(10)5-11(14)9-6-12-7-9/h1-4,9,11-14H,5-7H2
InChIKeyNFGZRIAXFNPWNL-UHFFFAOYSA-N
XLogP0.51
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol
CID 105447136
2-(azetidin-3-ylmethyl)phenol;hydrochloride
CID 170913706
2-(2-amino-2-cyclopropylethyl)phenol
CID 83827756
ethane;(1S)-2-(2-methylphenyl)-1-piperidin-4-ylethanol
CID 91312100
2-(2-hydroxy-3-methylbutyl)phenol
CID 130034512
2-(1,4,7,10,13-pentazacyclopentadec-2-ylmethyl)phenol
CID 21338454
2-(2-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethanol
CID 65411952
1-cyclopropyl-2-(2-nitrosophenyl)ethanol
CID 89088051
2-(pyrrolidin-3-ylmethyl)phenol
CID 82599560
N-(2-cyclopentyl-2-hydroxyethyl)-2-(2-hydroxyphenyl)acetamide
CID 111425991
2-(2-methylpropyl)phenol;propane
CID 158609255
1-(4-methylcyclohexyl)-2-naphthalen-1-ylethanol
CID 63411216

Frequently Asked Questions

What is the IUPAC name of 2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol?
The IUPAC name of 2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol (CID 105447135) is 2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol.
What is the SMILES notation for 2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol?
The canonical SMILES for 2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol is Oc1ccccc1CC(O)C1CNC1.
What is the InChIKey of 2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol?
The InChIKey is NFGZRIAXFNPWNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c13-10-4-2-1-3-8(10)5-11(14)9-6-12-7-9/h1-4,9,11-14H,5-7H2.
What are the key properties of 2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol?
2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol has a molecular weight of 193.25 g/mol, XLogP of 0.51, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(azetidin-3-yl)-2-hydroxyethyl]phenol is sourced from PubChem (CID 105447135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).