2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride

C12H20ClN3O — CID 120994237

IUPAC2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride
SMILESCN(C)CCNC(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C12H19N3O.ClH/c1-15(2)9-8-14-12(16)11(13)10-6-4-3-5-7-10;/h3-7,11H,8-9,13H2,1-2H3,(H,14,16);1H
InChIKeyABDHHLMUYCNSRD-UHFFFAOYSA-N
MW257.77 g/mol
LogP0.79
Rot. Bonds5

About 2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride

2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride (PubChem CID 120994237) has the molecular formula C12H20ClN3O and a molecular weight of 257.77 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride
PubChem CID120994237
Molecular FormulaC12H20ClN3O
Molecular Weight257.77 g/mol
Exact Mass257.13
IUPAC Name2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride
SMILESCN(C)CCNC(=O)C(N)c1ccccc1.Cl
InChIInChI=1S/C12H19N3O.ClH/c1-15(2)9-8-14-12(16)11(13)10-6-4-3-5-7-10;/h3-7,11H,8-9,13H2,1-2H3,(H,14,16);1H
InChIKeyABDHHLMUYCNSRD-UHFFFAOYSA-N
XLogP0.79
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.77
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 119852800
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CID 119892857
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
(2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide
CID 106337291
(2R)-2-amino-N-[(2S)-2-hydroxypropyl]-2-phenylacetamide
CID 93083385
2-amino-N-(3-methoxypropyl)-2-phenylacetamide;hydrochloride
CID 119262550
(2R)-2-amino-N-[2-(dimethylamino)propyl]-2-phenylacetamide
CID 61156707
N-[2-(dimethylamino)ethyl]-3,3-diphenylpropanamide
CID 2184828
(2S)-2-amino-N-(2-methylsulfanylethyl)-2-phenylacetamide
CID 104897926
2-amino-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]-2-phenylacetamide
CID 106148425
2-amino-N-(cyanomethyl)-2-phenylacetamide
CID 61253687
2-amino-N-[3-[methyl(2,2,2-trifluoroethyl)amino]propyl]-2-phenylacetamide
CID 119855322

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride?
The IUPAC name of 2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride (CID 120994237) is 2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride is CN(C)CCNC(=O)C(N)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride?
The InChIKey is ABDHHLMUYCNSRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O.ClH/c1-15(2)9-8-14-12(16)11(13)10-6-4-3-5-7-10;/h3-7,11H,8-9,13H2,1-2H3,(H,14,16);1H.
What are the key properties of 2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride?
2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride has a molecular weight of 257.77 g/mol, XLogP of 0.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride is sourced from PubChem (CID 120994237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).