(2,3-dichlorophenyl)-morpholin-4-ylmethanone

C11H11Cl2NO2 — CID 1247473

IUPAC(2,3-dichlorophenyl)-morpholin-4-ylmethanone
SMILESO=C(c1cccc(Cl)c1Cl)N1CCOCC1
InChIInChI=1S/C11H11Cl2NO2/c12-9-3-1-2-8(10(9)13)11(15)14-4-6-16-7-5-14/h1-3H,4-7H2
InChIKeyVKABJKUEKXNLOH-UHFFFAOYSA-N
MW260.12 g/mol
LogP2.47
Rot. Bonds1

About (2,3-dichlorophenyl)-morpholin-4-ylmethanone

(2,3-dichlorophenyl)-morpholin-4-ylmethanone (PubChem CID 1247473) has the molecular formula C11H11Cl2NO2 and a molecular weight of 260.12 g/mol. Its IUPAC name is (2,3-dichlorophenyl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(2,3-dichlorophenyl)-morpholin-4-ylmethanone
PubChem CID1247473
Molecular FormulaC11H11Cl2NO2
Molecular Weight260.12 g/mol
Exact Mass259.02
IUPAC Name(2,3-dichlorophenyl)-morpholin-4-ylmethanone
SMILESO=C(c1cccc(Cl)c1Cl)N1CCOCC1
InChIInChI=1S/C11H11Cl2NO2/c12-9-3-1-2-8(10(9)13)11(15)14-4-6-16-7-5-14/h1-3H,4-7H2
InChIKeyVKABJKUEKXNLOH-UHFFFAOYSA-N
XLogP2.47
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.12
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-chloro-3-(trifluoromethyl)phenyl]-morpholin-4-ylmethanone
CID 164892562
[(2S)-2-[(1S)-1-aminoethyl]morpholin-4-yl]-(2,3-dichlorophenyl)methanone
CID 98010838
(2,3-dichlorophenyl)-[4-(1H-pyrrole-2-carbonyl)piperazin-1-yl]methanone
CID 86996550
(7-chloro-1H-indol-3-yl)-morpholin-4-ylmethanone
CID 156772781
1,3-benzodioxol-4-yl-[4-(2,3-dichlorobenzoyl)piperazin-1-yl]methanone
CID 55858815
4-(2,3-dichlorobenzoyl)morpholine-2-carbonitrile
CID 78945716
1-(2,3-dichlorobenzoyl)piperidine-4-carbonitrile
CID 49064699
(2,3-dichlorophenyl)-(4-ethylsulfonylpiperazin-1-yl)methanone
CID 47070210
(2,3-dichlorophenyl)-[4-(thiophene-2-carbonyl)piperazin-1-yl]methanone
CID 18115100
(2,3-diaminophenyl)-morpholin-4-ylmethanone
CID 54188281
(2,3-dichlorophenyl)-[2-(4,6-dimethylpyrimidin-2-yl)-1,2,5-oxadiazepan-5-yl]methanone
CID 134279418
methyl 2-[4-(2,3-dichlorobenzoyl)morpholin-2-yl]acetate
CID 79812879

Frequently Asked Questions

What is the IUPAC name of (2,3-dichlorophenyl)-morpholin-4-ylmethanone?
The IUPAC name of (2,3-dichlorophenyl)-morpholin-4-ylmethanone (CID 1247473) is (2,3-dichlorophenyl)-morpholin-4-ylmethanone.
What is the SMILES notation for (2,3-dichlorophenyl)-morpholin-4-ylmethanone?
The canonical SMILES for (2,3-dichlorophenyl)-morpholin-4-ylmethanone is O=C(c1cccc(Cl)c1Cl)N1CCOCC1.
What is the InChIKey of (2,3-dichlorophenyl)-morpholin-4-ylmethanone?
The InChIKey is VKABJKUEKXNLOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11Cl2NO2/c12-9-3-1-2-8(10(9)13)11(15)14-4-6-16-7-5-14/h1-3H,4-7H2.
What are the key properties of (2,3-dichlorophenyl)-morpholin-4-ylmethanone?
(2,3-dichlorophenyl)-morpholin-4-ylmethanone has a molecular weight of 260.12 g/mol, XLogP of 2.47, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dichlorophenyl)-morpholin-4-ylmethanone is sourced from PubChem (CID 1247473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).