2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine

C24H25NO2 — CID 68903551

IUPAC2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine
SMILESc1ccc(Oc2ccccc2CC(c2ccccc2)C2CNCCO2)cc1
InChIInChI=1S/C24H25NO2/c1-3-9-19(10-4-1)22(24-18-25-15-16-26-24)17-20-11-7-8-14-23(20)27-21-12-5-2-6-13-21/h1-14,22,24-25H,15-18H2
InChIKeyPZEMPGDCPXZHPJ-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.79
Rot. Bonds6

About 2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine

2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine (PubChem CID 68903551) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine.

Molecular Properties

Compound Name2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine
PubChem CID68903551
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine
SMILESc1ccc(Oc2ccccc2CC(c2ccccc2)C2CNCCO2)cc1
InChIInChI=1S/C24H25NO2/c1-3-9-19(10-4-1)22(24-18-25-15-16-26-24)17-20-11-7-8-14-23(20)27-21-12-5-2-6-13-21/h1-14,22,24-25H,15-18H2
InChIKeyPZEMPGDCPXZHPJ-UHFFFAOYSA-N
XLogP4.79
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-[[2-(2-methylpropyl)phenoxy]-phenylmethyl]morpholine
CID 68538263
2-[1-phenyl-2-(2-pyridin-3-ylphenyl)ethyl]morpholine
CID 68901582
2-(1-phenylpropyl)morpholine
CID 70531832
(2S)-2-[(1R)-1-phenyl-2-(2-pyridin-3-ylphenyl)ethyl]morpholine;dihydrochloride
CID 162310619
(2S)-2-[phenoxy(phenyl)methyl]morpholine
CID 68539153
2-[[2-(methoxymethyl)phenoxy]-phenylmethyl]morpholine
CID 11709415
(R)-morpholin-2-yl(phenyl)methanol
CID 69108289
(2R)-2-[(S)-(2-methylphenoxy)-phenylmethyl]morpholine
CID 45101528
(2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine;hydrochloride
CID 46178247
2-[(S)-phenyl-(2-phenylmethoxyphenoxy)methyl]morpholine
CID 68545339
(2R)-2-[(2-ethylphenyl)sulfanyl-phenylmethyl]morpholine
CID 69432021
(2S)-2-[(S)-(2-methoxyphenyl)sulfanyl-phenylmethyl]morpholine
CID 11594827

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine?
The IUPAC name of 2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine (CID 68903551) is 2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine.
What is the SMILES notation for 2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine?
The canonical SMILES for 2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine is c1ccc(Oc2ccccc2CC(c2ccccc2)C2CNCCO2)cc1.
What is the InChIKey of 2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine?
The InChIKey is PZEMPGDCPXZHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-3-9-19(10-4-1)22(24-18-25-15-16-26-24)17-20-11-7-8-14-23(20)27-21-12-5-2-6-13-21/h1-14,22,24-25H,15-18H2.
What are the key properties of 2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine?
2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine has a molecular weight of 359.47 g/mol, XLogP of 4.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-phenoxyphenyl)-1-phenylethyl]morpholine is sourced from PubChem (CID 68903551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).