1-methoxy-3-phenoxyazetidin-2-ol

C10H13NO3 — CID 154015554

IUPAC1-methoxy-3-phenoxyazetidin-2-ol
SMILESCON1CC(Oc2ccccc2)C1O
InChIInChI=1S/C10H13NO3/c1-13-11-7-9(10(11)12)14-8-5-3-2-4-6-8/h2-6,9-10,12H,7H2,1H3
InChIKeyWCWITURROXNIFJ-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.63
Rot. Bonds3

About 1-methoxy-3-phenoxyazetidin-2-ol

1-methoxy-3-phenoxyazetidin-2-ol (PubChem CID 154015554) has the molecular formula C10H13NO3 and a molecular weight of 195.22 g/mol. Its IUPAC name is 1-methoxy-3-phenoxyazetidin-2-ol.

Molecular Properties

Compound Name1-methoxy-3-phenoxyazetidin-2-ol
PubChem CID154015554
Molecular FormulaC10H13NO3
Molecular Weight195.22 g/mol
Exact Mass195.09
IUPAC Name1-methoxy-3-phenoxyazetidin-2-ol
SMILESCON1CC(Oc2ccccc2)C1O
InChIInChI=1S/C10H13NO3/c1-13-11-7-9(10(11)12)14-8-5-3-2-4-6-8/h2-6,9-10,12H,7H2,1H3
InChIKeyWCWITURROXNIFJ-UHFFFAOYSA-N
XLogP0.63
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 13320244
bis(3-methoxy-4-phenoxypyrrolidin-1-yl) (E)-but-2-enedioate
CID 70454060
2-phenoxycyclooctan-1-ol
CID 22247671
(3R,3aR,6S,6aR)-6-phenoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-ol
CID 22808602
2-[[(3R,4R)-3-hydroxy-4-phenoxypyrrolidin-1-yl]methyl]benzoic acid
CID 110159546
4-tert-butyl-2-phenoxycyclohexan-1-ol
CID 13083812
(1S,2S,4S)-4-tert-butyl-2-phenoxycyclohexan-1-ol
CID 134851206
1-hydroxy-3-phenoxypyrrolidine-2,5-dione
CID 149252640
(3S,4R)-1-(3-phenoxypropyl)pyrrolidine-3,4-diol
CID 79410528
trans-(1S,2S)-2-(4-phenoxyphenoxy)cyclopentan-1-ol
CID 102735416
[(3R,4R)-3-hydroxy-4-phenoxypyrrolidin-1-yl]-pyridin-4-ylmethanone
CID 110145191
(3R,4R)-1-[4-[(dimethylamino)methyl]phenyl]sulfonyl-4-phenoxypyrrolidin-3-ol
CID 154866673

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-3-phenoxyazetidin-2-ol?
The IUPAC name of 1-methoxy-3-phenoxyazetidin-2-ol (CID 154015554) is 1-methoxy-3-phenoxyazetidin-2-ol.
What is the SMILES notation for 1-methoxy-3-phenoxyazetidin-2-ol?
The canonical SMILES for 1-methoxy-3-phenoxyazetidin-2-ol is CON1CC(Oc2ccccc2)C1O.
What is the InChIKey of 1-methoxy-3-phenoxyazetidin-2-ol?
The InChIKey is WCWITURROXNIFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO3/c1-13-11-7-9(10(11)12)14-8-5-3-2-4-6-8/h2-6,9-10,12H,7H2,1H3.
What are the key properties of 1-methoxy-3-phenoxyazetidin-2-ol?
1-methoxy-3-phenoxyazetidin-2-ol has a molecular weight of 195.22 g/mol, XLogP of 0.63, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-3-phenoxyazetidin-2-ol is sourced from PubChem (CID 154015554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).