2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride

C18H21ClN2O2 — CID 119278824

IUPAC2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride
SMILESCl.NC(C(=O)N1CCOC(c2ccccc2)C1)c1ccccc1
InChIInChI=1S/C18H20N2O2.ClH/c19-17(15-9-5-2-6-10-15)18(21)20-11-12-22-16(13-20)14-7-3-1-4-8-14;/h1-10,16-17H,11-13,19H2;1H
InChIKeyPKUAGZPEDJWNBV-UHFFFAOYSA-N
MW332.83 g/mol
LogP2.71
Rot. Bonds3

About 2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride

2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride (PubChem CID 119278824) has the molecular formula C18H21ClN2O2 and a molecular weight of 332.83 g/mol. Its IUPAC name is 2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride.

Molecular Properties

Compound Name2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride
PubChem CID119278824
Molecular FormulaC18H21ClN2O2
Molecular Weight332.83 g/mol
Exact Mass332.13
IUPAC Name2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride
SMILESCl.NC(C(=O)N1CCOC(c2ccccc2)C1)c1ccccc1
InChIInChI=1S/C18H20N2O2.ClH/c19-17(15-9-5-2-6-10-15)18(21)20-11-12-22-16(13-20)14-7-3-1-4-8-14;/h1-10,16-17H,11-13,19H2;1H
InChIKeyPKUAGZPEDJWNBV-UHFFFAOYSA-N
XLogP2.71
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.83
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-[2-(4-chlorophenyl)morpholin-4-yl]-2-phenylethanone
CID 119290568
2-amino-3-methoxy-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 120984965
2-amino-2-phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone;hydrochloride
CID 119290269
(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
2-amino-1-[2-(3-bromophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone
CID 120667995
4-[(2S)-2-amino-2-phenylacetyl]morpholine-2-carbonitrile
CID 104898120
(2S)-2-amino-1-(2-phenylmorpholin-4-yl)hexan-1-one
CID 103831208
2-amino-2-phenyl-1-(4-phenylpiperidin-1-yl)ethanone
CID 119278410
2-amino-1-[2-(3-fluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone
CID 120668206
3-amino-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 119278810
2-amino-1-[2-(2-fluorophenyl)morpholin-4-yl]-2-(4-methylphenyl)ethanone;hydrochloride
CID 120668203

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride?
The IUPAC name of 2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride (CID 119278824) is 2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride.
What is the SMILES notation for 2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride?
The canonical SMILES for 2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride is Cl.NC(C(=O)N1CCOC(c2ccccc2)C1)c1ccccc1.
What is the InChIKey of 2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride?
The InChIKey is PKUAGZPEDJWNBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2.ClH/c19-17(15-9-5-2-6-10-15)18(21)20-11-12-22-16(13-20)14-7-3-1-4-8-14;/h1-10,16-17H,11-13,19H2;1H.
What are the key properties of 2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride?
2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride has a molecular weight of 332.83 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-1-(2-phenylmorpholin-4-yl)ethanone;hydrochloride is sourced from PubChem (CID 119278824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).