2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride

C14H23Cl2N3O2 — CID 119827759

IUPAC2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
SMILESCl.Cl.NC(C(=O)NCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C14H21N3O2.2ClH/c15-13(12-4-2-1-3-5-12)14(18)16-6-7-17-8-10-19-11-9-17;;/h1-5,13H,6-11,15H2,(H,16,18);2*1H
InChIKeyVQCDKZVTRPPOSP-UHFFFAOYSA-N
MW336.26 g/mol
LogP0.98
Rot. Bonds5

About 2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride

2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride (PubChem CID 119827759) has the molecular formula C14H23Cl2N3O2 and a molecular weight of 336.26 g/mol. Its IUPAC name is 2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
PubChem CID119827759
Molecular FormulaC14H23Cl2N3O2
Molecular Weight336.26 g/mol
Exact Mass335.12
IUPAC Name2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
SMILESCl.Cl.NC(C(=O)NCCN1CCOCC1)c1ccccc1
InChIInChI=1S/C14H21N3O2.2ClH/c15-13(12-4-2-1-3-5-12)14(18)16-6-7-17-8-10-19-11-9-17;;/h1-5,13H,6-11,15H2,(H,16,18);2*1H
InChIKeyVQCDKZVTRPPOSP-UHFFFAOYSA-N
XLogP0.98
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.26
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-phenyl-N-(2-thiomorpholin-4-ylethyl)acetamide;dihydrochloride
CID 119853604
2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride
CID 119868874
2-amino-2-phenyl-N-(2-thiomorpholin-4-ylethyl)acetamide
CID 103813654
2-amino-N-[2-(4-methylpiperidin-1-yl)ethyl]-2-phenylacetamide
CID 61241817
2-amino-2-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)acetamide;dihydrochloride
CID 120669272
(2S)-2-amino-N-(2-morpholin-4-ylethyl)-4-phenylbutanamide
CID 104983793
2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride
CID 119851564
N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide
CID 100963826
2-amino-N-(2-morpholin-4-ylethyl)propanamide;dihydrochloride
CID 119827782
3-methyl-N-[(1S)-2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]butanamide
CID 95140730
3-methyl-N-[(1R)-2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]butanamide
CID 95140732
2-amino-N-[2-(oxan-4-yl)ethyl]-2-phenylacetamide;hydrochloride
CID 119290193

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride?
The IUPAC name of 2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride (CID 119827759) is 2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride?
The canonical SMILES for 2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride is Cl.Cl.NC(C(=O)NCCN1CCOCC1)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride?
The InChIKey is VQCDKZVTRPPOSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2.2ClH/c15-13(12-4-2-1-3-5-12)14(18)16-6-7-17-8-10-19-11-9-17;;/h1-5,13H,6-11,15H2,(H,16,18);2*1H.
What are the key properties of 2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride?
2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride has a molecular weight of 336.26 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride is sourced from PubChem (CID 119827759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).