(2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone

C17H15Cl2NO2 — CID 110326868

IUPAC(2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone
SMILESO=C(c1ccccc1Cl)N1CCOC(c2ccccc2Cl)C1
InChIInChI=1S/C17H15Cl2NO2/c18-14-7-3-1-5-12(14)16-11-20(9-10-22-16)17(21)13-6-2-4-8-15(13)19/h1-8,16H,9-11H2
InChIKeyICHDDRHRJRMJEK-UHFFFAOYSA-N
MW336.22 g/mol
LogP4.21
Rot. Bonds2

About (2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone

(2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone (PubChem CID 110326868) has the molecular formula C17H15Cl2NO2 and a molecular weight of 336.22 g/mol. Its IUPAC name is (2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name(2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone
PubChem CID110326868
Molecular FormulaC17H15Cl2NO2
Molecular Weight336.22 g/mol
Exact Mass335.05
IUPAC Name(2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone
SMILESO=C(c1ccccc1Cl)N1CCOC(c2ccccc2Cl)C1
InChIInChI=1S/C17H15Cl2NO2/c18-14-7-3-1-5-12(14)16-11-20(9-10-22-16)17(21)13-6-2-4-8-15(13)19/h1-8,16H,9-11H2
InChIKeyICHDDRHRJRMJEK-UHFFFAOYSA-N
XLogP4.21
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.22
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(aminomethyl)phenyl]-[(2R)-2-(2-chlorophenyl)morpholin-4-yl]methanone
CID 124700398
[(2S)-2-(2-chlorophenyl)morpholin-4-yl]-(4-chloro-2-pyridinyl)methanone
CID 95296582
1-[2-(2-chlorophenyl)morpholin-4-yl]butan-1-one
CID 110326823
[2-(2-chlorophenyl)morpholin-4-yl]-(2-methyl-5-nitro-3-pyridinyl)methanone
CID 155946085
[2-(2-chlorophenyl)morpholin-4-yl]-(4-hydroxypyrrolidin-2-yl)methanone
CID 119774918
3-amino-1-[2-(2-chlorophenyl)morpholin-4-yl]-2-methylbutan-1-one;hydrochloride
CID 120500448
2-(2-chlorophenyl)-N-(2-methylpropyl)morpholine-4-carboxamide
CID 110609422
(2,4-dichlorophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone
CID 25281298
1-[2-(2-chlorophenyl)morpholin-4-yl]-2-thiophen-2-ylethanone
CID 110326851
2-amino-1-[2-(2-chlorophenyl)morpholin-4-yl]-2-phenylpropan-1-one;hydrochloride
CID 120591715
[2-(2-chlorophenyl)morpholin-4-yl]-piperidin-3-ylmethanone
CID 119318503
1-[(2R)-2-(2-chlorophenyl)morpholin-4-yl]-2-(cyclopropylmethoxy)ethanone
CID 95336958

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone?
The IUPAC name of (2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone (CID 110326868) is (2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone.
What is the SMILES notation for (2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone?
The canonical SMILES for (2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone is O=C(c1ccccc1Cl)N1CCOC(c2ccccc2Cl)C1.
What is the InChIKey of (2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone?
The InChIKey is ICHDDRHRJRMJEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15Cl2NO2/c18-14-7-3-1-5-12(14)16-11-20(9-10-22-16)17(21)13-6-2-4-8-15(13)19/h1-8,16H,9-11H2.
What are the key properties of (2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone?
(2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone has a molecular weight of 336.22 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-[2-(2-chlorophenyl)morpholin-4-yl]methanone is sourced from PubChem (CID 110326868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).