2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone

C18H19ClN2O2 — CID 119290568

IUPAC2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone
SMILESNC(C(=O)N1CCOC(c2ccc(Cl)cc2)C1)c1ccccc1
InChIInChI=1S/C18H19ClN2O2/c19-15-8-6-13(7-9-15)16-12-21(10-11-23-16)18(22)17(20)14-4-2-1-3-5-14/h1-9,16-17H,10-12,20H2
InChIKeyMMAKEXSGSYBFQW-UHFFFAOYSA-N
MW330.82 g/mol
LogP2.94
Rot. Bonds3

About 2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone

2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone (PubChem CID 119290568) has the molecular formula C18H19ClN2O2 and a molecular weight of 330.82 g/mol. Its IUPAC name is 2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone.

Molecular Properties

Compound Name2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone
PubChem CID119290568
Molecular FormulaC18H19ClN2O2
Molecular Weight330.82 g/mol
Exact Mass330.11
IUPAC Name2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone
SMILESNC(C(=O)N1CCOC(c2ccc(Cl)cc2)C1)c1ccccc1
InChIInChI=1S/C18H19ClN2O2/c19-15-8-6-13(7-9-15)16-12-21(10-11-23-16)18(22)17(20)14-4-2-1-3-5-14/h1-9,16-17H,10-12,20H2
InChIKeyMMAKEXSGSYBFQW-UHFFFAOYSA-N
XLogP2.94
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.82
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride
CID 119278824
(2S)-2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]pentan-1-one
CID 107569033
2-amino-1-[2-(3-chloro-4-fluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone
CID 120668188
1-[2-(4-chlorophenyl)morpholin-4-yl]-3-phenylbutan-1-one
CID 110609478
4-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-methylbutan-1-one
CID 80543163
2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-3-methylpentan-1-one
CID 60963891
1-[2-(4-chlorophenyl)morpholin-4-yl]-2-ethylbutan-1-one
CID 110327064
2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone
CID 120668196
2-amino-1-[2-(3,4-difluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride
CID 120668195
5-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-methylpentan-1-one
CID 104684562
(2R)-2-amino-1-[2-(hydroxymethyl)morpholin-4-yl]-2-phenylethanone
CID 81203556
2-amino-1-[2-(hydroxymethyl)morpholin-4-yl]-2-phenylethanone
CID 81203547

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone?
The IUPAC name of 2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone (CID 119290568) is 2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone.
What is the SMILES notation for 2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone?
The canonical SMILES for 2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone is NC(C(=O)N1CCOC(c2ccc(Cl)cc2)C1)c1ccccc1.
What is the InChIKey of 2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone?
The InChIKey is MMAKEXSGSYBFQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19ClN2O2/c19-15-8-6-13(7-9-15)16-12-21(10-11-23-16)18(22)17(20)14-4-2-1-3-5-14/h1-9,16-17H,10-12,20H2.
What are the key properties of 2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone?
2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone has a molecular weight of 330.82 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone is sourced from PubChem (CID 119290568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).