2-[(4-chlorophenoxy)methyl]morpholine

C11H14ClNO2 — CID 19964403

IUPAC2-[(4-chlorophenoxy)methyl]morpholine
SMILESClc1ccc(OCC2CNCCO2)cc1
InChIInChI=1S/C11H14ClNO2/c12-9-1-3-10(4-2-9)15-8-11-7-13-5-6-14-11/h1-4,11,13H,5-8H2
InChIKeyILWYNRKIVGWHEG-UHFFFAOYSA-N
MW227.69 g/mol
LogP1.71
Rot. Bonds3

About 2-[(4-chlorophenoxy)methyl]morpholine

2-[(4-chlorophenoxy)methyl]morpholine (PubChem CID 19964403) has the molecular formula C11H14ClNO2 and a molecular weight of 227.69 g/mol. Its IUPAC name is 2-[(4-chlorophenoxy)methyl]morpholine.

Molecular Properties

Compound Name2-[(4-chlorophenoxy)methyl]morpholine
PubChem CID19964403
Molecular FormulaC11H14ClNO2
Molecular Weight227.69 g/mol
Exact Mass227.07
IUPAC Name2-[(4-chlorophenoxy)methyl]morpholine
SMILESClc1ccc(OCC2CNCCO2)cc1
InChIInChI=1S/C11H14ClNO2/c12-9-1-3-10(4-2-9)15-8-11-7-13-5-6-14-11/h1-4,11,13H,5-8H2
InChIKeyILWYNRKIVGWHEG-UHFFFAOYSA-N
XLogP1.71
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-benzylphenoxy)methyl]morpholine
CID 64533663
2-[4-(morpholin-2-ylmethoxy)phenyl]ethanol;hydrochloride
CID 90230019
2-[(4-ethylsulfonylphenoxy)methyl]morpholine
CID 114469326
(2S)-2-[(2,6-dichlorophenoxy)methyl]morpholine
CID 42048862
(2R)-2-[(2-chlorophenoxy)methyl]morpholine
CID 42048764
(2S)-2-[[3-methyl-5-[[(2S)-morpholin-2-yl]methoxy]phenoxy]methyl]morpholine
CID 170342980
ethyl 4-(morpholin-2-ylmethoxy)benzoate
CID 19983185
2-[(5-chloro-3-fluoro-2-pyridinyl)oxymethyl]morpholine
CID 114469123
2-[[3-(morpholin-2-ylmethoxy)pyrazin-2-yl]oxymethyl]morpholine
CID 68542805
2-[(4-bromo-2-chlorophenoxy)methyl]morpholine
CID 64535074
4-(morpholin-2-ylmethoxy)-2-(trifluoromethyl)benzonitrile
CID 114469202
3-(morpholin-2-ylmethoxy)benzoic acid
CID 174949498

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenoxy)methyl]morpholine?
The IUPAC name of 2-[(4-chlorophenoxy)methyl]morpholine (CID 19964403) is 2-[(4-chlorophenoxy)methyl]morpholine.
What is the SMILES notation for 2-[(4-chlorophenoxy)methyl]morpholine?
The canonical SMILES for 2-[(4-chlorophenoxy)methyl]morpholine is Clc1ccc(OCC2CNCCO2)cc1.
What is the InChIKey of 2-[(4-chlorophenoxy)methyl]morpholine?
The InChIKey is ILWYNRKIVGWHEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14ClNO2/c12-9-1-3-10(4-2-9)15-8-11-7-13-5-6-14-11/h1-4,11,13H,5-8H2.
What are the key properties of 2-[(4-chlorophenoxy)methyl]morpholine?
2-[(4-chlorophenoxy)methyl]morpholine has a molecular weight of 227.69 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenoxy)methyl]morpholine is sourced from PubChem (CID 19964403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).