4-(2-phenoxyphenyl)morpholine

C16H17NO2 — CID 518097

IUPAC4-(2-phenoxyphenyl)morpholine
SMILESc1ccc(Oc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C16H17NO2/c1-2-6-14(7-3-1)19-16-9-5-4-8-15(16)17-10-12-18-13-11-17/h1-9H,10-13H2
InChIKeyKVMSYYSWHAELLX-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.32
Rot. Bonds3

About 4-(2-phenoxyphenyl)morpholine

4-(2-phenoxyphenyl)morpholine (PubChem CID 518097) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 4-(2-phenoxyphenyl)morpholine.

Molecular Properties

Compound Name4-(2-phenoxyphenyl)morpholine
PubChem CID518097
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name4-(2-phenoxyphenyl)morpholine
SMILESc1ccc(Oc2ccccc2N2CCOCC2)cc1
InChIInChI=1S/C16H17NO2/c1-2-6-14(7-3-1)19-16-9-5-4-8-15(16)17-10-12-18-13-11-17/h1-9H,10-13H2
InChIKeyKVMSYYSWHAELLX-UHFFFAOYSA-N
XLogP3.32
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-phenoxyphenyl)piperazine
CID 12996705
16-(2-methoxyphenyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 86134682
4-(2-phenoxyphenyl)piperazine-1-carboxylic acid
CID 69365600
N-methyl-1-(2-phenoxyphenyl)piperidin-4-amine
CID 43315200
(2-morpholin-4-ylphenyl) 2-phenoxypyridine-3-carboxylate
CID 2811307
4-(morpholine-4-carbonyl)-1-(2-phenoxyphenyl)pyrrolidin-2-one
CID 113190755
4-(2-morpholin-4-ylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 57344971
4-[2-(3-phenylmethoxypropoxy)phenyl]morpholine
CID 167513814
2-morpholin-4-ylbenzonitrile
CID 2737012
N-methyl-1-(2-phenoxyphenyl)pyrrolidin-3-amine
CID 43315199
[4-(2-pyrrolidin-1-ylphenoxy)phenyl]boronic acid
CID 168512778
N-(4-morpholin-4-ylphenyl)-2-phenoxybenzamide
CID 8961117

Frequently Asked Questions

What is the IUPAC name of 4-(2-phenoxyphenyl)morpholine?
The IUPAC name of 4-(2-phenoxyphenyl)morpholine (CID 518097) is 4-(2-phenoxyphenyl)morpholine.
What is the SMILES notation for 4-(2-phenoxyphenyl)morpholine?
The canonical SMILES for 4-(2-phenoxyphenyl)morpholine is c1ccc(Oc2ccccc2N2CCOCC2)cc1.
What is the InChIKey of 4-(2-phenoxyphenyl)morpholine?
The InChIKey is KVMSYYSWHAELLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-2-6-14(7-3-1)19-16-9-5-4-8-15(16)17-10-12-18-13-11-17/h1-9H,10-13H2.
What are the key properties of 4-(2-phenoxyphenyl)morpholine?
4-(2-phenoxyphenyl)morpholine has a molecular weight of 255.32 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenoxyphenyl)morpholine is sourced from PubChem (CID 518097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).