2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride

C16H27Cl2N3O2 — CID 119868874

IUPAC2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride
SMILESCC1(C)CN(CCNC(=O)C(N)c2ccccc2)CCO1.Cl.Cl
InChIInChI=1S/C16H25N3O2.2ClH/c1-16(2)12-19(10-11-21-16)9-8-18-15(20)14(17)13-6-4-3-5-7-13;;/h3-7,14H,8-12,17H2,1-2H3,(H,18,20);2*1H
InChIKeyWWPJMGHNHWCXGS-UHFFFAOYSA-N
MW364.32 g/mol
LogP1.76
Rot. Bonds5

About 2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride

2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride (PubChem CID 119868874) has the molecular formula C16H27Cl2N3O2 and a molecular weight of 364.32 g/mol. Its IUPAC name is 2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride
PubChem CID119868874
Molecular FormulaC16H27Cl2N3O2
Molecular Weight364.32 g/mol
Exact Mass363.15
IUPAC Name2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride
SMILESCC1(C)CN(CCNC(=O)C(N)c2ccccc2)CCO1.Cl.Cl
InChIInChI=1S/C16H25N3O2.2ClH/c1-16(2)12-19(10-11-21-16)9-8-18-15(20)14(17)13-6-4-3-5-7-13;;/h3-7,14H,8-12,17H2,1-2H3,(H,18,20);2*1H
InChIKeyWWPJMGHNHWCXGS-UHFFFAOYSA-N
XLogP1.76
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.32
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-methyl-3-phenylpropanamide
CID 119868894
2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
CID 119827759
(2S)-2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-4-methylpentanamide
CID 119868946
2-amino-2-phenyl-N-(2-thiomorpholin-4-ylethyl)acetamide;dihydrochloride
CID 119853604
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-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2-phenylacetamide;dihydrochloride
CID 119851308
N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
CID 126767629
N-[3-(2,2-dimethylmorpholin-4-yl)propyl]aniline
CID 62570408
(2S)-2-amino-1-(2,2-dimethylmorpholin-4-yl)-3-phenylpropan-1-one;hydrochloride
CID 119294272
1-(2-bromophenyl)-3-(2,2-dimethylmorpholin-4-yl)propan-1-amine
CID 55098553
2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride
CID 119851564

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride?
The IUPAC name of 2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride (CID 119868874) is 2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride?
The canonical SMILES for 2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride is CC1(C)CN(CCNC(=O)C(N)c2ccccc2)CCO1.Cl.Cl.
What is the InChIKey of 2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride?
The InChIKey is WWPJMGHNHWCXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2.2ClH/c1-16(2)12-19(10-11-21-16)9-8-18-15(20)14(17)13-6-4-3-5-7-13;;/h3-7,14H,8-12,17H2,1-2H3,(H,18,20);2*1H.
What are the key properties of 2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride?
2-amino-N-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride has a molecular weight of 364.32 g/mol, XLogP of 1.76, 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-(2,2-dimethylmorpholin-4-yl)ethyl]-2-phenylacetamide;dihydrochloride is sourced from PubChem (CID 119868874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).