N-methyl-2-(methylamino)-2-phenylacetamide

C10H14N2O — CID 3738076

IUPACN-methyl-2-(methylamino)-2-phenylacetamide
SMILESCNC(=O)C(NC)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-11-9(10(13)12-2)8-6-4-3-5-7-8/h3-7,9,11H,1-2H3,(H,12,13)
InChIKeyVCUIJNFAKMIYSH-UHFFFAOYSA-N
MW178.24 g/mol
LogP0.69
Rot. Bonds3

About N-methyl-2-(methylamino)-2-phenylacetamide

N-methyl-2-(methylamino)-2-phenylacetamide (PubChem CID 3738076) has the molecular formula C10H14N2O and a molecular weight of 178.24 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-2-phenylacetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-2-phenylacetamide
PubChem CID3738076
Molecular FormulaC10H14N2O
Molecular Weight178.24 g/mol
Exact Mass178.11
IUPAC NameN-methyl-2-(methylamino)-2-phenylacetamide
SMILESCNC(=O)C(NC)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-11-9(10(13)12-2)8-6-4-3-5-7-8/h3-7,9,11H,1-2H3,(H,12,13)
InChIKeyVCUIJNFAKMIYSH-UHFFFAOYSA-N
XLogP0.69
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.24
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methylamino)-2-phenyl-N-(1-phenylethyl)acetamide
CID 12739398
(1S)-1-(methylamino)-1-phenylpropan-2-one
CID 59960222
N,N'-dimethyl-2,3-diphenylbutanediamide
CID 15634660
N-methyl-2-phenyl-2-(propan-2-ylcarbamoylamino)acetamide
CID 47075853
2-(methylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide;hydrochloride
CID 146675512
2-(4-methoxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 82470540
N-methyl-2-(methylamino)-2-(4-methylsulfonylphenyl)acetamide
CID 82482633
(2R)-2-[[(2S)-butan-2-yl]carbamoylamino]-N-methyl-2-phenylacetamide
CID 95320744
(2S)-2-amino-N-methyl-2-phenylacetamide;hydrochloride
CID 68552126
(2R,3R)-N,N',2-trimethyl-3-phenylbutanediamide
CID 15177727
(2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide
CID 71906698
3-hydroxy-N-methyl-2-phenylpropanamide
CID 13215111

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-2-phenylacetamide?
The IUPAC name of N-methyl-2-(methylamino)-2-phenylacetamide (CID 3738076) is N-methyl-2-(methylamino)-2-phenylacetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-2-phenylacetamide?
The canonical SMILES for N-methyl-2-(methylamino)-2-phenylacetamide is CNC(=O)C(NC)c1ccccc1.
What is the InChIKey of N-methyl-2-(methylamino)-2-phenylacetamide?
The InChIKey is VCUIJNFAKMIYSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-11-9(10(13)12-2)8-6-4-3-5-7-8/h3-7,9,11H,1-2H3,(H,12,13).
What are the key properties of N-methyl-2-(methylamino)-2-phenylacetamide?
N-methyl-2-(methylamino)-2-phenylacetamide has a molecular weight of 178.24 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-2-phenylacetamide is sourced from PubChem (CID 3738076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).