4-(azetidin-2-ylmethoxy)phenol

C10H13NO2 — CID 115070936

IUPAC4-(azetidin-2-ylmethoxy)phenol
SMILESOc1ccc(OCC2CCN2)cc1
InChIInChI=1S/C10H13NO2/c12-9-1-3-10(4-2-9)13-7-8-5-6-11-8/h1-4,8,11-12H,5-7H2
InChIKeyQBVYTCKPKBNUJH-UHFFFAOYSA-N
MW179.22 g/mol
LogP1.13
Rot. Bonds3

About 4-(azetidin-2-ylmethoxy)phenol

4-(azetidin-2-ylmethoxy)phenol (PubChem CID 115070936) has the molecular formula C10H13NO2 and a molecular weight of 179.22 g/mol. Its IUPAC name is 4-(azetidin-2-ylmethoxy)phenol.

Molecular Properties

Compound Name4-(azetidin-2-ylmethoxy)phenol
PubChem CID115070936
Molecular FormulaC10H13NO2
Molecular Weight179.22 g/mol
Exact Mass179.09
IUPAC Name4-(azetidin-2-ylmethoxy)phenol
SMILESOc1ccc(OCC2CCN2)cc1
InChIInChI=1S/C10H13NO2/c12-9-1-3-10(4-2-9)13-7-8-5-6-11-8/h1-4,8,11-12H,5-7H2
InChIKeyQBVYTCKPKBNUJH-UHFFFAOYSA-N
XLogP1.13
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.22
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(azetidin-2-ylmethoxy)phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(4-fluorophenoxy)methyl]azetidine
CID 115070930
4-[[4-[(4-hydroxyphenoxy)methyl]cyclohexyl]methoxy]phenol
CID 118229789
4-(azetidin-2-ylmethoxy)-3-bromophenol
CID 84709333
5-(azetidin-2-ylmethoxy)-2-bromopyridine
CID 22451668
4-[5-(pyrrolidin-2-ylmethoxy)pyrimidin-2-yl]phenol
CID 136998970
(2R)-2-[[4-(3-phenylprop-2-ynoxy)phenoxy]methyl]azetidine
CID 143625559
5-[[(2S)-azetidin-2-yl]methoxy]pyridine-2-carbonitrile
CID 21345216
4-[5-(piperidin-2-ylmethoxy)pyrimidin-2-yl]phenol
CID 136998972
5-[[(2S)-azetidin-2-yl]methoxy]-2-(fluoromethyl)pyridine
CID 54447351
3-[[(2R)-azetidin-2-yl]methoxy]pyridine;dihydrochloride
CID 18391704
5-[[(2R)-azetidin-2-yl]methoxy]-2-nitropyridine
CID 164526083
methane;4-(oxiran-2-ylmethoxy)phenol
CID 159818409

Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-2-ylmethoxy)phenol?
The IUPAC name of 4-(azetidin-2-ylmethoxy)phenol (CID 115070936) is 4-(azetidin-2-ylmethoxy)phenol.
What is the SMILES notation for 4-(azetidin-2-ylmethoxy)phenol?
The canonical SMILES for 4-(azetidin-2-ylmethoxy)phenol is Oc1ccc(OCC2CCN2)cc1.
What is the InChIKey of 4-(azetidin-2-ylmethoxy)phenol?
The InChIKey is QBVYTCKPKBNUJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO2/c12-9-1-3-10(4-2-9)13-7-8-5-6-11-8/h1-4,8,11-12H,5-7H2.
What are the key properties of 4-(azetidin-2-ylmethoxy)phenol?
4-(azetidin-2-ylmethoxy)phenol has a molecular weight of 179.22 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-2-ylmethoxy)phenol is sourced from PubChem (CID 115070936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).