N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide

C13H21N3O — CID 119384601

IUPACN-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide
SMILESCCN(C)C(C(=O)NCCN)c1ccccc1
InChIInChI=1S/C13H21N3O/c1-3-16(2)12(13(17)15-10-9-14)11-7-5-4-6-8-11/h4-8,12H,3,9-10,14H2,1-2H3,(H,15,17)
InChIKeyBXLNMTYMOHNKGA-UHFFFAOYSA-N
MW235.33 g/mol
LogP0.75
Rot. Bonds6

About N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide

N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide (PubChem CID 119384601) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide
PubChem CID119384601
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide
SMILESCCN(C)C(C(=O)NCCN)c1ccccc1
InChIInChI=1S/C13H21N3O/c1-3-16(2)12(13(17)15-10-9-14)11-7-5-4-6-8-11/h4-8,12H,3,9-10,14H2,1-2H3,(H,15,17)
InChIKeyBXLNMTYMOHNKGA-UHFFFAOYSA-N
XLogP0.75
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-chlorophenyl)methyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 71933759
N-[2-[[2-[ethyl(methyl)amino]-2-phenylacetyl]amino]ethyl]-4-hydroxybenzamide
CID 167924551
(1R)-1-[ethyl(methyl)amino]-1-phenylpropan-2-one
CID 66831262
N-[(2R)-2-(ethylamino)propyl]-2-[ethyl(methyl)amino]-2-phenylacetamide;dihydrochloride
CID 120654368
N-[3-(azepan-1-yl)propyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 56510564
2-[ethyl(methyl)amino]-2-phenyl-N-[(2-propan-2-yloxyphenyl)methyl]acetamide
CID 56521548
2-[ethyl(methyl)amino]-N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-phenylacetamide;dihydrochloride
CID 120943741
2-[ethyl(methyl)amino]-2-phenyl-N-(pyrrolidin-2-ylmethyl)acetamide
CID 119513409
(2R)-N-[[6-(dimethylamino)-3-pyridinyl]methyl]-2-[ethyl(methyl)amino]-2-phenylacetamide
CID 94750528
(2R)-2-(dimethylamino)-N-[2-[di(propan-2-yl)amino]ethyl]-2-phenylacetamide
CID 97017597
2-[ethyl(methyl)amino]-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 111115516
2-(diethylamino)-N-[(4-fluorophenyl)methyl]-2-phenylacetamide
CID 56538273

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide?
The IUPAC name of N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide (CID 119384601) is N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide?
The canonical SMILES for N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide is CCN(C)C(C(=O)NCCN)c1ccccc1.
What is the InChIKey of N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide?
The InChIKey is BXLNMTYMOHNKGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-3-16(2)12(13(17)15-10-9-14)11-7-5-4-6-8-11/h4-8,12H,3,9-10,14H2,1-2H3,(H,15,17).
What are the key properties of N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide?
N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide has a molecular weight of 235.33 g/mol, XLogP of 0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-[ethyl(methyl)amino]-2-phenylacetamide is sourced from PubChem (CID 119384601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).