2-(2-chlorophenoxy)-1-morpholin-4-ylethanone

C12H14ClNO3 — CID 905479

IUPAC2-(2-chlorophenoxy)-1-morpholin-4-ylethanone
SMILESO=C(COc1ccccc1Cl)N1CCOCC1
InChIInChI=1S/C12H14ClNO3/c13-10-3-1-2-4-11(10)17-9-12(15)14-5-7-16-8-6-14/h1-4H,5-9H2
InChIKeyGZQGHZBRWDSMND-UHFFFAOYSA-N
MW255.70 g/mol
LogP1.58
Rot. Bonds3

About 2-(2-chlorophenoxy)-1-morpholin-4-ylethanone

2-(2-chlorophenoxy)-1-morpholin-4-ylethanone (PubChem CID 905479) has the molecular formula C12H14ClNO3 and a molecular weight of 255.70 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-1-morpholin-4-ylethanone
PubChem CID905479
Molecular FormulaC12H14ClNO3
Molecular Weight255.70 g/mol
Exact Mass255.07
IUPAC Name2-(2-chlorophenoxy)-1-morpholin-4-ylethanone
SMILESO=C(COc1ccccc1Cl)N1CCOCC1
InChIInChI=1S/C12H14ClNO3/c13-10-3-1-2-4-11(10)17-9-12(15)14-5-7-16-8-6-14/h1-4H,5-9H2
InChIKeyGZQGHZBRWDSMND-UHFFFAOYSA-N
XLogP1.58
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.70
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-6-(2-morpholin-4-yl-2-oxoethoxy)benzoic acid
CID 78975266
2-(2-bromophenoxy)-1-morpholin-4-ylethanone
CID 725441
2-(2-chloro-4-fluorophenoxy)-1-morpholin-4-ylethanone
CID 17190853
1-morpholin-4-yl-2-naphthalen-1-yloxyethanone
CID 954548
1-[4-(2-chlorobenzoyl)piperazin-1-yl]-2-(2-chlorophenoxy)ethanone
CID 39712498
2-(2-chlorophenoxy)-1-[4-(4-fluorophenyl)piperazin-1-yl]ethanone
CID 716264
1-[4-[2-(2-chlorophenoxy)acetyl]piperazin-1-yl]-2,2-dimethylpropan-1-one
CID 110366169
2-(2-chlorophenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone
CID 9254024
2-[2-chloro-6-(hydroxymethyl)phenoxy]-1-morpholin-4-ylethanone
CID 112612580
2-(2-chlorophenoxy)-1-[4-(pyridine-4-carbonyl)piperazin-1-yl]ethanone
CID 110366185
1-[4-(1-aminoethyl)piperidin-1-yl]-2-(2-chlorophenoxy)ethanone;hydrochloride
CID 119518980
2-(2-chlorophenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone
CID 2677305

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-1-morpholin-4-ylethanone?
The IUPAC name of 2-(2-chlorophenoxy)-1-morpholin-4-ylethanone (CID 905479) is 2-(2-chlorophenoxy)-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-(2-chlorophenoxy)-1-morpholin-4-ylethanone?
The canonical SMILES for 2-(2-chlorophenoxy)-1-morpholin-4-ylethanone is O=C(COc1ccccc1Cl)N1CCOCC1.
What is the InChIKey of 2-(2-chlorophenoxy)-1-morpholin-4-ylethanone?
The InChIKey is GZQGHZBRWDSMND-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClNO3/c13-10-3-1-2-4-11(10)17-9-12(15)14-5-7-16-8-6-14/h1-4H,5-9H2.
What are the key properties of 2-(2-chlorophenoxy)-1-morpholin-4-ylethanone?
2-(2-chlorophenoxy)-1-morpholin-4-ylethanone has a molecular weight of 255.70 g/mol, XLogP of 1.58, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-1-morpholin-4-ylethanone is sourced from PubChem (CID 905479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).