N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide

C12H18N2O — CID 23084464

IUPACN-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide
SMILESCNCCN(C)C(=O)Cc1ccccc1
InChIInChI=1S/C12H18N2O/c1-13-8-9-14(2)12(15)10-11-6-4-3-5-7-11/h3-7,13H,8-10H2,1-2H3
InChIKeyYINMAVARDBWYGT-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.91
Rot. Bonds5

About N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide

N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide (PubChem CID 23084464) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide
PubChem CID23084464
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC NameN-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide
SMILESCNCCN(C)C(=O)Cc1ccccc1
InChIInChI=1S/C12H18N2O/c1-13-8-9-14(2)12(15)10-11-6-4-3-5-7-11/h3-7,13H,8-10H2,1-2H3
InChIKeyYINMAVARDBWYGT-UHFFFAOYSA-N
XLogP0.91
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-acetyl-N,N'-dimethyl-2-phenylacetohydrazide
CID 15121331
N-methyl-N,2-bis[2-(methylamino)ethyl]benzamide
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N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide
CID 43187176
N-[2-(4-formylphenoxy)ethyl]-N-methyl-2-phenylacetamide
CID 18998896
2-hydroxy-N-methyl-N-[2-(methylamino)ethyl]acetamide
CID 87509746
N-methyl-2-phenyl-N-[(4-phenylphenyl)methyl]acetamide
CID 55580695
2-[(3R)-3-benzyl-1-methyl-2-oxoindol-3-yl]-N-methyl-N-[2-(methylamino)ethyl]acetamide
CID 95563639
N-methyl-2-phenyl-N-[2-(1,3-thiazol-2-yl)ethyl]acetamide
CID 110715989
N-(diphenylphosphorylmethyl)-N-methyl-2-phenylacetamide
CID 10044246
N-benzyl-N-methyl-2-(4-sulfanylphenyl)acetamide
CID 107020688
ethyl 2-[methyl-(2-phenylacetyl)amino]acetate
CID 10489936

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide?
The IUPAC name of N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide (CID 23084464) is N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide.
What is the SMILES notation for N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide?
The canonical SMILES for N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide is CNCCN(C)C(=O)Cc1ccccc1.
What is the InChIKey of N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide?
The InChIKey is YINMAVARDBWYGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-13-8-9-14(2)12(15)10-11-6-4-3-5-7-11/h3-7,13H,8-10H2,1-2H3.
What are the key properties of N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide?
N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide has a molecular weight of 206.29 g/mol, XLogP of 0.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2-(methylamino)ethyl]-2-phenylacetamide is sourced from PubChem (CID 23084464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).