4-[(4-methoxyphenyl)-diphenylmethyl]morpholine

C24H25NO2 — CID 70697309

IUPAC4-[(4-methoxyphenyl)-diphenylmethyl]morpholine
SMILESCOc1ccc(C(c2ccccc2)(c2ccccc2)N2CCOCC2)cc1
InChIInChI=1S/C24H25NO2/c1-26-23-14-12-22(13-15-23)24(20-8-4-2-5-9-20,21-10-6-3-7-11-21)25-16-18-27-19-17-25/h2-15H,16-19H2,1H3
InChIKeyNLEGLFDKJNDRBR-UHFFFAOYSA-N
MW359.47 g/mol
LogP4.32
Rot. Bonds5

About 4-[(4-methoxyphenyl)-diphenylmethyl]morpholine

4-[(4-methoxyphenyl)-diphenylmethyl]morpholine (PubChem CID 70697309) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 4-[(4-methoxyphenyl)-diphenylmethyl]morpholine.

Molecular Properties

Compound Name4-[(4-methoxyphenyl)-diphenylmethyl]morpholine
PubChem CID70697309
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name4-[(4-methoxyphenyl)-diphenylmethyl]morpholine
SMILESCOc1ccc(C(c2ccccc2)(c2ccccc2)N2CCOCC2)cc1
InChIInChI=1S/C24H25NO2/c1-26-23-14-12-22(13-15-23)24(20-8-4-2-5-9-20,21-10-6-3-7-11-21)25-16-18-27-19-17-25/h2-15H,16-19H2,1H3
InChIKeyNLEGLFDKJNDRBR-UHFFFAOYSA-N
XLogP4.32
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

1-[(4-methoxyphenyl)-(4-methylphenyl)-phenylmethyl]piperidine
CID 58455165
(2R,3R)-3-(4-methoxyphenyl)-1-morpholin-4-yl-2-phenylpentan-3-ol
CID 28949321
1-(4-methoxyphenyl)-1,2,2-triphenylethane-1,2-diol
CID 70611668
(2S,3S)-2-(4-methoxyphenyl)-4-morpholin-4-yl-1,3-diphenylbutan-2-ol
CID 28949170
anisole;oxolane
CID 21469894
2-(4-methoxyphenyl)-4-morpholin-4-yl-1,3-diphenylbutan-2-ol;hydrochloride
CID 146051967
(2S,3R)-3-(4-methoxyphenyl)-6-methyl-1-morpholin-4-yl-2-phenylheptan-3-ol
CID 28949400
(1S,2R)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-morpholin-4-yl-1-phenylpropan-1-ol
CID 28952661
1-(4-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 79051895
[bis(4-methoxyphenyl)-phenylmethyl]-λ2-stannane
CID 174814552
(4-methoxyphenyl)-diphenylmethanamine
CID 21477757
3-(4-methoxyphenyl)-2-methyl-2-morpholin-4-ylpropanoic acid
CID 63270699

Frequently Asked Questions

What is the IUPAC name of 4-[(4-methoxyphenyl)-diphenylmethyl]morpholine?
The IUPAC name of 4-[(4-methoxyphenyl)-diphenylmethyl]morpholine (CID 70697309) is 4-[(4-methoxyphenyl)-diphenylmethyl]morpholine.
What is the SMILES notation for 4-[(4-methoxyphenyl)-diphenylmethyl]morpholine?
The canonical SMILES for 4-[(4-methoxyphenyl)-diphenylmethyl]morpholine is COc1ccc(C(c2ccccc2)(c2ccccc2)N2CCOCC2)cc1.
What is the InChIKey of 4-[(4-methoxyphenyl)-diphenylmethyl]morpholine?
The InChIKey is NLEGLFDKJNDRBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c1-26-23-14-12-22(13-15-23)24(20-8-4-2-5-9-20,21-10-6-3-7-11-21)25-16-18-27-19-17-25/h2-15H,16-19H2,1H3.
What are the key properties of 4-[(4-methoxyphenyl)-diphenylmethyl]morpholine?
4-[(4-methoxyphenyl)-diphenylmethyl]morpholine has a molecular weight of 359.47 g/mol, XLogP of 4.32, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-methoxyphenyl)-diphenylmethyl]morpholine is sourced from PubChem (CID 70697309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).