4-[(2R)-azetidin-2-yl]-2-ethoxyphenol

C11H15NO2 — CID 131080980

IUPAC4-[(2R)-azetidin-2-yl]-2-ethoxyphenol
SMILESCCOc1cc([C@H]2CCN2)ccc1O
InChIInChI=1S/C11H15NO2/c1-2-14-11-7-8(3-4-10(11)13)9-5-6-12-9/h3-4,7,9,12-13H,2,5-6H2,1H3/t9-/m1/s1
InChIKeyYPKCSEFBLGKWGX-SECBINFHSA-N
MW193.25 g/mol
LogP1.83
Rot. Bonds3

About 4-[(2R)-azetidin-2-yl]-2-ethoxyphenol

4-[(2R)-azetidin-2-yl]-2-ethoxyphenol (PubChem CID 131080980) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-[(2R)-azetidin-2-yl]-2-ethoxyphenol.

Molecular Properties

Compound Name4-[(2R)-azetidin-2-yl]-2-ethoxyphenol
PubChem CID131080980
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name4-[(2R)-azetidin-2-yl]-2-ethoxyphenol
SMILESCCOc1cc([C@H]2CCN2)ccc1O
InChIInChI=1S/C11H15NO2/c1-2-14-11-7-8(3-4-10(11)13)9-5-6-12-9/h3-4,7,9,12-13H,2,5-6H2,1H3/t9-/m1/s1
InChIKeyYPKCSEFBLGKWGX-SECBINFHSA-N
XLogP1.83
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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2-(3,4-diethoxyphenyl)piperidine
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2-[(2R)-azetidin-2-yl]-4-ethoxyphenol
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4-[(2S)-azetidin-2-yl]-2-iodophenol
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4-[(1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]-2-methoxyphenol
CID 672690
(2S)-2-(4-ethoxy-3-methoxyphenyl)aziridine
CID 55263976
[4-[(2S)-azetidin-2-yl]-2-hydroxyphenyl] acetate
CID 131531579
(4R)-4-(3-ethoxy-4-hydroxyphenyl)-5,5-difluoro-1,3-oxazinan-2-one
CID 171187777
4-(3,3a,4,5,6,7-hexahydro-2H-pyrazolo[4,3-c]pyridin-3-yl)-2-ethoxyphenol
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2-bromo-6-ethoxy-4-pyrrolidin-2-ylphenol
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Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-azetidin-2-yl]-2-ethoxyphenol?
The IUPAC name of 4-[(2R)-azetidin-2-yl]-2-ethoxyphenol (CID 131080980) is 4-[(2R)-azetidin-2-yl]-2-ethoxyphenol.
What is the SMILES notation for 4-[(2R)-azetidin-2-yl]-2-ethoxyphenol?
The canonical SMILES for 4-[(2R)-azetidin-2-yl]-2-ethoxyphenol is CCOc1cc([C@H]2CCN2)ccc1O.
What is the InChIKey of 4-[(2R)-azetidin-2-yl]-2-ethoxyphenol?
The InChIKey is YPKCSEFBLGKWGX-SECBINFHSA-N. The full InChI is InChI=1S/C11H15NO2/c1-2-14-11-7-8(3-4-10(11)13)9-5-6-12-9/h3-4,7,9,12-13H,2,5-6H2,1H3/t9-/m1/s1.
What are the key properties of 4-[(2R)-azetidin-2-yl]-2-ethoxyphenol?
4-[(2R)-azetidin-2-yl]-2-ethoxyphenol has a molecular weight of 193.25 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-azetidin-2-yl]-2-ethoxyphenol is sourced from PubChem (CID 131080980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).