2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride

C18H20Cl2N2O2 — CID 119725525

IUPAC2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride
SMILESCl.O=C(CNc1ccccc1)N1CCOC(c2ccc(Cl)cc2)C1
InChIInChI=1S/C18H19ClN2O2.ClH/c19-15-8-6-14(7-9-15)17-13-21(10-11-23-17)18(22)12-20-16-4-2-1-3-5-16;/h1-9,17,20H,10-13H2;1H
InChIKeyHALABZFXABVUOH-UHFFFAOYSA-N
MW367.28 g/mol
LogP3.77
Rot. Bonds4

About 2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride

2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride (PubChem CID 119725525) has the molecular formula C18H20Cl2N2O2 and a molecular weight of 367.28 g/mol. Its IUPAC name is 2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride.

Molecular Properties

Compound Name2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride
PubChem CID119725525
Molecular FormulaC18H20Cl2N2O2
Molecular Weight367.28 g/mol
Exact Mass366.09
IUPAC Name2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride
SMILESCl.O=C(CNc1ccccc1)N1CCOC(c2ccc(Cl)cc2)C1
InChIInChI=1S/C18H19ClN2O2.ClH/c19-15-8-6-14(7-9-15)17-13-21(10-11-23-17)18(22)12-20-16-4-2-1-3-5-16;/h1-9,17,20H,10-13H2;1H
InChIKeyHALABZFXABVUOH-UHFFFAOYSA-N
XLogP3.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.28
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluoroanilino)-1-[2-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 146126544
1-[2-(4-chlorophenyl)morpholin-4-yl]-2-hydroxyethanone
CID 56878936
1-[2-(4-chlorophenyl)morpholin-4-yl]-3-phenylbutan-1-one
CID 110609478
1-[2-(4-chlorophenyl)morpholin-4-yl]butane-1,3-dione
CID 60951251
1-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-2-(dimethylamino)ethanone
CID 95205970
2-(4-chlorophenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)morpholine-4-carboxamide
CID 87036056
2-(4-chlorophenoxy)-N-[2-oxo-2-[(2S)-2-phenylmorpholin-4-yl]ethyl]acetamide
CID 27375916
2,5-dichloro-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]benzamide
CID 30851129
1-[2-(4-chlorophenyl)morpholin-4-yl]-2-(2-methoxyethylamino)ethanone
CID 79270314
3-amino-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 119278810
3-(2-chlorophenyl)-1-[2-(4-chlorophenyl)morpholin-4-yl]propan-1-one
CID 55947512
1-[2-(4-chlorophenyl)morpholin-4-yl]-2-pyrrolidin-1-ylethanone
CID 56741046

Frequently Asked Questions

What is the IUPAC name of 2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride?
The IUPAC name of 2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride (CID 119725525) is 2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride.
What is the SMILES notation for 2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride?
The canonical SMILES for 2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride is Cl.O=C(CNc1ccccc1)N1CCOC(c2ccc(Cl)cc2)C1.
What is the InChIKey of 2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride?
The InChIKey is HALABZFXABVUOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O2.ClH/c19-15-8-6-14(7-9-15)17-13-21(10-11-23-17)18(22)12-20-16-4-2-1-3-5-16;/h1-9,17,20H,10-13H2;1H.
What are the key properties of 2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride?
2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride has a molecular weight of 367.28 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-1-[2-(4-chlorophenyl)morpholin-4-yl]ethanone;hydrochloride is sourced from PubChem (CID 119725525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).