2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride

C15H25Cl2N3O2 — CID 119851564

IUPAC2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride
SMILESCC(CN1CCOCC1)NC(=O)C(N)c1ccccc1.Cl.Cl
InChIInChI=1S/C15H23N3O2.2ClH/c1-12(11-18-7-9-20-10-8-18)17-15(19)14(16)13-5-3-2-4-6-13;;/h2-6,12,14H,7-11,16H2,1H3,(H,17,19);2*1H
InChIKeyDKFXOWSLYASTAF-UHFFFAOYSA-N
MW350.29 g/mol
LogP1.37
Rot. Bonds5

About 2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride

2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride (PubChem CID 119851564) has the molecular formula C15H25Cl2N3O2 and a molecular weight of 350.29 g/mol. Its IUPAC name is 2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride.

Molecular Properties

Compound Name2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride
PubChem CID119851564
Molecular FormulaC15H25Cl2N3O2
Molecular Weight350.29 g/mol
Exact Mass349.13
IUPAC Name2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride
SMILESCC(CN1CCOCC1)NC(=O)C(N)c1ccccc1.Cl.Cl
InChIInChI=1S/C15H23N3O2.2ClH/c1-12(11-18-7-9-20-10-8-18)17-15(19)14(16)13-5-3-2-4-6-13;;/h2-6,12,14H,7-11,16H2,1H3,(H,17,19);2*1H
InChIKeyDKFXOWSLYASTAF-UHFFFAOYSA-N
XLogP1.37
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.29
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-2-methyl-N-(1-morpholin-4-ylpropan-2-yl)-3-phenylpropanamide
CID 119851584
2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
CID 119827759
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)propanamide
CID 78972664
(2R)-2-amino-3-methyl-N-(1-morpholin-4-ylpropan-2-yl)butanamide
CID 79011788
2-(2-hydroxyphenyl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 78990786
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide
CID 107218501
(2R)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 103813602
(2S)-2-amino-N-(1-morpholin-4-ylpropan-2-yl)pentanamide
CID 107568380
(2S)-2-amino-3-phenyl-N-(1-piperidin-1-ylpropan-2-yl)propanamide;dihydrochloride
CID 119851464
2-amino-N-(2-methyl-3-morpholin-4-ylpropyl)-3-phenylpropanamide;dihydrochloride
CID 119868997
2-amino-N-(5-methylhexan-2-yl)-2-phenylacetamide
CID 43579340

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride?
The IUPAC name of 2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride (CID 119851564) is 2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride.
What is the SMILES notation for 2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride?
The canonical SMILES for 2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride is CC(CN1CCOCC1)NC(=O)C(N)c1ccccc1.Cl.Cl.
What is the InChIKey of 2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride?
The InChIKey is DKFXOWSLYASTAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2.2ClH/c1-12(11-18-7-9-20-10-8-18)17-15(19)14(16)13-5-3-2-4-6-13;;/h2-6,12,14H,7-11,16H2,1H3,(H,17,19);2*1H.
What are the key properties of 2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride?
2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride has a molecular weight of 350.29 g/mol, XLogP of 1.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-morpholin-4-ylpropan-2-yl)-2-phenylacetamide;dihydrochloride is sourced from PubChem (CID 119851564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).