(2R)-2-(2-methoxyphenyl)azetidine

C10H13NO — CID 92670019

IUPAC(2R)-2-(2-methoxyphenyl)azetidine
SMILESCOc1ccccc1[C@H]1CCN1
InChIInChI=1S/C10H13NO/c1-12-10-5-3-2-4-8(10)9-6-7-11-9/h2-5,9,11H,6-7H2,1H3/t9-/m1/s1
InChIKeyNCIBITKSWWEAFS-SECBINFHSA-N
MW163.22 g/mol
LogP1.73
Rot. Bonds2

About (2R)-2-(2-methoxyphenyl)azetidine

(2R)-2-(2-methoxyphenyl)azetidine (PubChem CID 92670019) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (2R)-2-(2-methoxyphenyl)azetidine.

Molecular Properties

Compound Name(2R)-2-(2-methoxyphenyl)azetidine
PubChem CID92670019
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(2R)-2-(2-methoxyphenyl)azetidine
SMILESCOc1ccccc1[C@H]1CCN1
InChIInChI=1S/C10H13NO/c1-12-10-5-3-2-4-8(10)9-6-7-11-9/h2-5,9,11H,6-7H2,1H3/t9-/m1/s1
InChIKeyNCIBITKSWWEAFS-SECBINFHSA-N
XLogP1.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(2-methoxyphenyl)pyrrolidine
CID 7047810
(2R)-2-(2,3-dimethoxyphenyl)azetidine;hydrochloride
CID 171197120
(2R)-2-(2-ethoxyphenyl)azetidine
CID 131015812
5-(2-methoxyphenyl)-1-methyl-1,4-diazepane
CID 82286361
5-methoxy-2-(2-methoxyphenyl)piperidine
CID 105477691
5,12-bis(2-methoxyphenyl)-7,14-dimethyl-1,4,8,11-tetrazacyclotetradecane
CID 102149859
[2-(2-methoxyphenyl)piperidin-4-yl]methanol
CID 105477698
2-(2,5-dimethoxyphenyl)azetidine
CID 55295985
4-(2-methoxyphenyl)piperidine
CID 544738
(2R)-2-(5-chloro-2-methoxyphenyl)azetidine
CID 130700995
2-(2-methoxyphenyl)-6-methyl-1,3-thiazinane
CID 66224677
(2R,6R)-2-(2-methoxyphenyl)-6-methylpiperidine
CID 95366752

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methoxyphenyl)azetidine?
The IUPAC name of (2R)-2-(2-methoxyphenyl)azetidine (CID 92670019) is (2R)-2-(2-methoxyphenyl)azetidine.
What is the SMILES notation for (2R)-2-(2-methoxyphenyl)azetidine?
The canonical SMILES for (2R)-2-(2-methoxyphenyl)azetidine is COc1ccccc1[C@H]1CCN1.
What is the InChIKey of (2R)-2-(2-methoxyphenyl)azetidine?
The InChIKey is NCIBITKSWWEAFS-SECBINFHSA-N. The full InChI is InChI=1S/C10H13NO/c1-12-10-5-3-2-4-8(10)9-6-7-11-9/h2-5,9,11H,6-7H2,1H3/t9-/m1/s1.
What are the key properties of (2R)-2-(2-methoxyphenyl)azetidine?
(2R)-2-(2-methoxyphenyl)azetidine has a molecular weight of 163.22 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methoxyphenyl)azetidine is sourced from PubChem (CID 92670019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).