(2R)-2-(3-phenoxyphenyl)azetidine

C15H15NO — CID 171197153

IUPAC(2R)-2-(3-phenoxyphenyl)azetidine
SMILESc1ccc(Oc2cccc([C@H]3CCN3)c2)cc1
InChIInChI=1S/C15H15NO/c1-2-6-13(7-3-1)17-14-8-4-5-12(11-14)15-9-10-16-15/h1-8,11,15-16H,9-10H2/t15-/m1/s1
InChIKeyACPWUPWJKNZFRB-OAHLLOKOSA-N
MW225.29 g/mol
LogP3.51
Rot. Bonds3

About (2R)-2-(3-phenoxyphenyl)azetidine

(2R)-2-(3-phenoxyphenyl)azetidine (PubChem CID 171197153) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is (2R)-2-(3-phenoxyphenyl)azetidine.

Molecular Properties

Compound Name(2R)-2-(3-phenoxyphenyl)azetidine
PubChem CID171197153
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name(2R)-2-(3-phenoxyphenyl)azetidine
SMILESc1ccc(Oc2cccc([C@H]3CCN3)c2)cc1
InChIInChI=1S/C15H15NO/c1-2-6-13(7-3-1)17-14-8-4-5-12(11-14)15-9-10-16-15/h1-8,11,15-16H,9-10H2/t15-/m1/s1
InChIKeyACPWUPWJKNZFRB-OAHLLOKOSA-N
XLogP3.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(3-phenoxyphenyl)piperazine;hydrochloride
CID 171194229
(3R)-3-(3-phenoxyphenyl)-1,2-oxazolidine
CID 166109931
2-ethyl-3-(3-phenoxyphenyl)pyrrolidine
CID 63468592
2-(3-phenoxyphenyl)-1,3-thiazolidine
CID 62140518
2-(3-phenoxyphenyl)-1,3-thiazinane
CID 66219243
(2S)-2-(3,4-diphenoxyphenyl)pyrrolidine
CID 171196212
4-amino-5-(3-phenoxyphenyl)-1,5-dihydroimidazol-2-one
CID 79960984
(2S)-2-(3,4-diphenoxyphenyl)piperidine
CID 171194795
(2R)-2-(3-methylsulfanylphenyl)azetidine
CID 130692271
acetic acid;(3-piperidin-2-ylphenyl) acetate
CID 162323742
[2-(3-phenoxyphenyl)cyclopropyl]methanamine
CID 62708512
(2R)-2-[3-(trifluoromethyl)phenyl]azetidine;hydrochloride
CID 171197302

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(3-phenoxyphenyl)azetidine?
The IUPAC name of (2R)-2-(3-phenoxyphenyl)azetidine (CID 171197153) is (2R)-2-(3-phenoxyphenyl)azetidine.
What is the SMILES notation for (2R)-2-(3-phenoxyphenyl)azetidine?
The canonical SMILES for (2R)-2-(3-phenoxyphenyl)azetidine is c1ccc(Oc2cccc([C@H]3CCN3)c2)cc1.
What is the InChIKey of (2R)-2-(3-phenoxyphenyl)azetidine?
The InChIKey is ACPWUPWJKNZFRB-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H15NO/c1-2-6-13(7-3-1)17-14-8-4-5-12(11-14)15-9-10-16-15/h1-8,11,15-16H,9-10H2/t15-/m1/s1.
What are the key properties of (2R)-2-(3-phenoxyphenyl)azetidine?
(2R)-2-(3-phenoxyphenyl)azetidine has a molecular weight of 225.29 g/mol, XLogP of 3.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(3-phenoxyphenyl)azetidine is sourced from PubChem (CID 171197153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).