4-[2-(2,3-dichlorophenoxy)ethyl]morpholine

C12H15Cl2NO2 — CID 869488

IUPAC4-[2-(2,3-dichlorophenoxy)ethyl]morpholine
SMILESClc1cccc(OCCN2CCOCC2)c1Cl
InChIInChI=1S/C12H15Cl2NO2/c13-10-2-1-3-11(12(10)14)17-9-6-15-4-7-16-8-5-15/h1-3H,4-9H2
InChIKeyZKEQLDJGIFMHNV-UHFFFAOYSA-N
MW276.16 g/mol
LogP2.70
Rot. Bonds4

About 4-[2-(2,3-dichlorophenoxy)ethyl]morpholine

4-[2-(2,3-dichlorophenoxy)ethyl]morpholine (PubChem CID 869488) has the molecular formula C12H15Cl2NO2 and a molecular weight of 276.16 g/mol. Its IUPAC name is 4-[2-(2,3-dichlorophenoxy)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-(2,3-dichlorophenoxy)ethyl]morpholine
PubChem CID869488
Molecular FormulaC12H15Cl2NO2
Molecular Weight276.16 g/mol
Exact Mass275.05
IUPAC Name4-[2-(2,3-dichlorophenoxy)ethyl]morpholine
SMILESClc1cccc(OCCN2CCOCC2)c1Cl
InChIInChI=1S/C12H15Cl2NO2/c13-10-2-1-3-11(12(10)14)17-9-6-15-4-7-16-8-5-15/h1-3H,4-9H2
InChIKeyZKEQLDJGIFMHNV-UHFFFAOYSA-N
XLogP2.70
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.16
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-morpholin-4-ylethoxy)benzene-1,2-diamine
CID 91269103
4-[2-(4-chloronaphthalen-1-yl)oxyethyl]morpholine
CID 868523
(E)-3-[2-chloro-6-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoic acid
CID 114321214
4-[2-[2-(chloromethyl)phenoxy]ethyl]morpholine
CID 18179953
1-[2-[2-(2,3-dichlorophenoxy)ethoxy]ethyl]-4-methylpiperazine
CID 2270787
2-chloro-3-nitrophenol;4-[2-(2-chloro-3-nitrophenoxy)ethyl]morpholine
CID 159494926
1-[2-(2,3-dichlorophenoxy)ethyl]-3-ethyl-2-(3-morpholin-4-ylpropyl)guanidine;hydroiodide
CID 110971520
N,N-dichloro-2-(2-morpholin-4-ylethoxy)aniline
CID 142799192
cesium;2,6-dichloro-3-(2-morpholin-4-ylethoxy)benzoic acid;hydride
CID 173253218
4-[2-[2-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]phenoxy]ethyl]morpholine
CID 23019978
ethane;4-[2-(2-methylphenoxy)ethyl]morpholine
CID 144752549
4-[2-(2-chloro-5-iodophenoxy)ethyl]morpholine
CID 122524434

Frequently Asked Questions

What is the IUPAC name of 4-[2-(2,3-dichlorophenoxy)ethyl]morpholine?
The IUPAC name of 4-[2-(2,3-dichlorophenoxy)ethyl]morpholine (CID 869488) is 4-[2-(2,3-dichlorophenoxy)ethyl]morpholine.
What is the SMILES notation for 4-[2-(2,3-dichlorophenoxy)ethyl]morpholine?
The canonical SMILES for 4-[2-(2,3-dichlorophenoxy)ethyl]morpholine is Clc1cccc(OCCN2CCOCC2)c1Cl.
What is the InChIKey of 4-[2-(2,3-dichlorophenoxy)ethyl]morpholine?
The InChIKey is ZKEQLDJGIFMHNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15Cl2NO2/c13-10-2-1-3-11(12(10)14)17-9-6-15-4-7-16-8-5-15/h1-3H,4-9H2.
What are the key properties of 4-[2-(2,3-dichlorophenoxy)ethyl]morpholine?
4-[2-(2,3-dichlorophenoxy)ethyl]morpholine has a molecular weight of 276.16 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2,3-dichlorophenoxy)ethyl]morpholine is sourced from PubChem (CID 869488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).