2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide

C16H18N2O — CID 76931148

IUPAC2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide
SMILESCc1cccc(N(C)C(=O)C(N)c2ccccc2)c1
InChIInChI=1S/C16H18N2O/c1-12-7-6-10-14(11-12)18(2)16(19)15(17)13-8-4-3-5-9-13/h3-11,15H,17H2,1-2H3
InChIKeyBKFZHNHOLVDWTC-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.66
Rot. Bonds3

About 2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide

2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide (PubChem CID 76931148) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide
PubChem CID76931148
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC Name2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide
SMILESCc1cccc(N(C)C(=O)C(N)c2ccccc2)c1
InChIInChI=1S/C16H18N2O/c1-12-7-6-10-14(11-12)18(2)16(19)15(17)13-8-4-3-5-9-13/h3-11,15H,17H2,1-2H3
InChIKeyBKFZHNHOLVDWTC-UHFFFAOYSA-N
XLogP2.66
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-methyl-N-(3-methylphenyl)pentanamide
CID 103794882
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
CID 11263835
2-amino-N-methyl-N-(3-methylphenyl)acetamide
CID 28794377
(2S)-2-amino-N-methyl-N-(3-methylphenyl)-4-methylsulfanylbutanamide;hydrochloride
CID 119280854
(2S)-2-amino-N-(2-methoxyphenyl)-N-methyl-2-phenylacetamide
CID 104897769
(2S)-2-amino-N-methyl-N-(3-propan-2-ylphenyl)propanamide;hydrochloride
CID 119305750
3-amino-N-(3,5-dimethylphenyl)-N-methyl-3-phenylpropanamide
CID 119950423
2-amino-2-(3-methylphenyl)acetic acid;hydrochloride
CID 24730259
(2R)-2-amino-N-methyl-2-phenyl-N-pyridin-2-ylacetamide
CID 61148028
2-amino-N-(4-fluorophenyl)-N-methyl-2-(4-methylphenyl)acetamide
CID 106151346
2-(2-aminophenoxy)-N-methyl-N-(3-methylphenyl)acetamide
CID 62003692
tert-butyl 4-[[(2S)-2-amino-2-phenylacetyl]-methylamino]benzoate
CID 156803551

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide (CID 76931148) is 2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide is Cc1cccc(N(C)C(=O)C(N)c2ccccc2)c1.
What is the InChIKey of 2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide?
The InChIKey is BKFZHNHOLVDWTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12-7-6-10-14(11-12)18(2)16(19)15(17)13-8-4-3-5-9-13/h3-11,15H,17H2,1-2H3.
What are the key properties of 2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide?
2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide has a molecular weight of 254.33 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(3-methylphenyl)-2-phenylacetamide is sourced from PubChem (CID 76931148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).