4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine

C19H22FNO2 — CID 123641546

IUPAC4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine
SMILESCc1ccc(-c2ccc(OCCN3CCOCC3)cc2)cc1F
InChIInChI=1S/C19H22FNO2/c1-15-2-3-17(14-19(15)20)16-4-6-18(7-5-16)23-13-10-21-8-11-22-12-9-21/h2-7,14H,8-13H2,1H3
InChIKeyIHMFOUWHOOVWTK-UHFFFAOYSA-N
MW315.39 g/mol
LogP3.51
Rot. Bonds5

About 4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine

4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine (PubChem CID 123641546) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is 4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine.

Molecular Properties

Compound Name4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine
PubChem CID123641546
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC Name4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine
SMILESCc1ccc(-c2ccc(OCCN3CCOCC3)cc2)cc1F
InChIInChI=1S/C19H22FNO2/c1-15-2-3-17(14-19(15)20)16-4-6-18(7-5-16)23-13-10-21-8-11-22-12-9-21/h2-7,14H,8-13H2,1H3
InChIKeyIHMFOUWHOOVWTK-UHFFFAOYSA-N
XLogP3.51
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methane;4-[2-(4-methylphenoxy)ethyl]morpholine
CID 162149342
4-[2-[4-(2,4-difluorophenyl)-3-methylphenoxy]ethyl]morpholine
CID 173296855
4-[2-(4-methylphenoxy)ethyl]morpholine;oxalic acid
CID 44827969
2-methyl-5-(2-morpholin-4-ylethoxy)benzoic acid
CID 82165954
4-[2-(2,3-difluoro-4-methylphenoxy)ethyl]morpholine
CID 123286014
4-[2-[2-(4-fluorophenoxy)ethoxy]ethyl]morpholine
CID 30983916
4-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]morpholine
CID 3386987
4-[2-[4-(6-ethyl-3-pyridinyl)phenoxy]ethyl]morpholine
CID 59845977
4-[2-[(2-methyl-1-benzofuran-6-yl)oxy]ethyl]morpholine
CID 143026753
4-[2-(4-tert-butyl-3-methylphenoxy)ethyl]morpholine
CID 59832136
1-[(3-fluoro-4-methylphenyl)methyl]-2-methyl-3-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]guanidine
CID 111844759
4-(2-morpholin-4-ylethoxy)aniline;hydrochloride
CID 89422137

Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine?
The IUPAC name of 4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine (CID 123641546) is 4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine.
What is the SMILES notation for 4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine?
The canonical SMILES for 4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine is Cc1ccc(-c2ccc(OCCN3CCOCC3)cc2)cc1F.
What is the InChIKey of 4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine?
The InChIKey is IHMFOUWHOOVWTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2/c1-15-2-3-17(14-19(15)20)16-4-6-18(7-5-16)23-13-10-21-8-11-22-12-9-21/h2-7,14H,8-13H2,1H3.
What are the key properties of 4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine?
4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine has a molecular weight of 315.39 g/mol, XLogP of 3.51, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-(3-fluoro-4-methylphenyl)phenoxy]ethyl]morpholine is sourced from PubChem (CID 123641546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).