2-(phenoxymethyl)morpholine

C11H15NO2 — CID 22011795

IUPAC2-(phenoxymethyl)morpholine
SMILESc1ccc(OCC2CNCCO2)cc1
InChIInChI=1S/C11H15NO2/c1-2-4-10(5-3-1)14-9-11-8-12-6-7-13-11/h1-5,11-12H,6-9H2
InChIKeyOFBLNBCFCXAZGW-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.05
Rot. Bonds3

About 2-(phenoxymethyl)morpholine

2-(phenoxymethyl)morpholine (PubChem CID 22011795) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-(phenoxymethyl)morpholine.

Molecular Properties

Compound Name2-(phenoxymethyl)morpholine
PubChem CID22011795
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-(phenoxymethyl)morpholine
SMILESc1ccc(OCC2CNCCO2)cc1
InChIInChI=1S/C11H15NO2/c1-2-4-10(5-3-1)14-9-11-8-12-6-7-13-11/h1-5,11-12H,6-9H2
InChIKeyOFBLNBCFCXAZGW-UHFFFAOYSA-N
XLogP1.05
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Oxprenolol
CID 4631
Pramoxine
CID 4886
Viloxazine
CID 5666
Viloxazine Hydrochloride
CID 71424
Piperoxan
CID 6040
Pramoxine Hydrochloride
CID 73957
Oxprenolol Hydrochloride
CID 71172
Fluparoxan
CID 72036
2-Phenoxyethanamine
CID 15651
(+-)-Moprolol
CID 71213
(-)-Moprolol
CID 3034006
H-9/64
CID 3123920

Frequently Asked Questions

What is the IUPAC name of 2-(phenoxymethyl)morpholine?
The IUPAC name of 2-(phenoxymethyl)morpholine (CID 22011795) is 2-(phenoxymethyl)morpholine.
What is the SMILES notation for 2-(phenoxymethyl)morpholine?
The canonical SMILES for 2-(phenoxymethyl)morpholine is c1ccc(OCC2CNCCO2)cc1.
What is the InChIKey of 2-(phenoxymethyl)morpholine?
The InChIKey is OFBLNBCFCXAZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-2-4-10(5-3-1)14-9-11-8-12-6-7-13-11/h1-5,11-12H,6-9H2.
What are the key properties of 2-(phenoxymethyl)morpholine?
2-(phenoxymethyl)morpholine has a molecular weight of 193.25 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(phenoxymethyl)morpholine is sourced from PubChem (CID 22011795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).