3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine

C23H23NO2 — CID 174705121

IUPAC3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine
SMILESCOc1cccc(OC2CN(C)C2(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-24-17-22(26-21-15-9-14-20(16-21)25-2)23(24,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16,22H,17H2,1-2H3
InChIKeyHCHWWMISALADRM-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.33
Rot. Bonds5

About 3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine

3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine (PubChem CID 174705121) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine.

Molecular Properties

Compound Name3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine
PubChem CID174705121
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine
SMILESCOc1cccc(OC2CN(C)C2(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-24-17-22(26-21-15-9-14-20(16-21)25-2)23(24,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16,22H,17H2,1-2H3
InChIKeyHCHWWMISALADRM-UHFFFAOYSA-N
XLogP4.33
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-benzothiophen-2-ylmethoxy)-1-methyl-2,2-diphenylazetidine
CID 174671396
azane;1,3-dimethoxybenzene
CID 70210283
tris(1,3-dimethoxybenzene);phosphane
CID 160853878
CID 172849383
CID 172849383
2,2-diethyl-3-(3-methoxyphenoxy)cyclobutan-1-ol
CID 66367495
1-methoxy-3-[1,4,4-tris(3-methoxyphenyl)cyclohexyl]benzene
CID 23534042
3-bromo-1-(3-methoxyphenoxy)spiro[3.6]decane
CID 66345253
calcium;1,3-dimethoxybenzene;hydride
CID 174808068
carbanide;1,3-dimethoxybenzene;rubidium(1+)
CID 160752391
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455
1,3-dimethoxybenzene;ethane;1-methyl-4-phenylpiperazine
CID 171522133
3-(3-methoxyphenoxy)cyclobutan-1-amine
CID 66356689

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine?
The IUPAC name of 3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine (CID 174705121) is 3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine.
What is the SMILES notation for 3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine?
The canonical SMILES for 3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine is COc1cccc(OC2CN(C)C2(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of 3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine?
The InChIKey is HCHWWMISALADRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-24-17-22(26-21-15-9-14-20(16-21)25-2)23(24,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16,22H,17H2,1-2H3.
What are the key properties of 3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine?
3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine has a molecular weight of 345.44 g/mol, XLogP of 4.33, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenoxy)-1-methyl-2,2-diphenylazetidine is sourced from PubChem (CID 174705121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).