(2R)-2-(2-ethoxyphenyl)azetidine

C11H15NO — CID 131015812

IUPAC(2R)-2-(2-ethoxyphenyl)azetidine
SMILESCCOc1ccccc1[C@H]1CCN1
InChIInChI=1S/C11H15NO/c1-2-13-11-6-4-3-5-9(11)10-7-8-12-10/h3-6,10,12H,2,7-8H2,1H3/t10-/m1/s1
InChIKeyOORPZSAIVDNFOO-SNVBAGLBSA-N
MW177.25 g/mol
LogP2.12
Rot. Bonds3

About (2R)-2-(2-ethoxyphenyl)azetidine

(2R)-2-(2-ethoxyphenyl)azetidine (PubChem CID 131015812) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (2R)-2-(2-ethoxyphenyl)azetidine.

Molecular Properties

Compound Name(2R)-2-(2-ethoxyphenyl)azetidine
PubChem CID131015812
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(2R)-2-(2-ethoxyphenyl)azetidine
SMILESCCOc1ccccc1[C@H]1CCN1
InChIInChI=1S/C11H15NO/c1-2-13-11-6-4-3-5-9(11)10-7-8-12-10/h3-6,10,12H,2,7-8H2,1H3/t10-/m1/s1
InChIKeyOORPZSAIVDNFOO-SNVBAGLBSA-N
XLogP2.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(2-ethoxyphenyl)azetidine 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

(2S)-2-(2-ethoxyphenyl)piperidine;hydrochloride
CID 171194884
2-(2-ethoxyphenyl)piperidine;hydrochloride
CID 17389892
(2R)-2-(2-methoxyphenyl)azetidine
CID 92670019
2-(2-phenylmethoxyphenyl)azetidine
CID 130043680
(3R)-3-(2-ethoxyphenyl)morpholine
CID 42183310
5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 79510801
2-ethoxy-6-[(2S)-pyrrolidin-2-yl]phenol
CID 131597321
4-(2-ethoxyphenyl)-3-methylpiperidine
CID 66280150
4-ethyl-2-(2-propoxyphenyl)piperidine
CID 104662519
2-(2-ethoxyphenyl)-2,3-dihydro-1H-benzo[g]indole
CID 5094377
4-chloro-2-(2-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 4034685
1-ethoxy-2-(4-methoxycyclohexyl)benzene
CID 171646591

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-ethoxyphenyl)azetidine?
The IUPAC name of (2R)-2-(2-ethoxyphenyl)azetidine (CID 131015812) is (2R)-2-(2-ethoxyphenyl)azetidine.
What is the SMILES notation for (2R)-2-(2-ethoxyphenyl)azetidine?
The canonical SMILES for (2R)-2-(2-ethoxyphenyl)azetidine is CCOc1ccccc1[C@H]1CCN1.
What is the InChIKey of (2R)-2-(2-ethoxyphenyl)azetidine?
The InChIKey is OORPZSAIVDNFOO-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H15NO/c1-2-13-11-6-4-3-5-9(11)10-7-8-12-10/h3-6,10,12H,2,7-8H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-2-(2-ethoxyphenyl)azetidine?
(2R)-2-(2-ethoxyphenyl)azetidine has a molecular weight of 177.25 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-ethoxyphenyl)azetidine is sourced from PubChem (CID 131015812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).