N-benzyl-N-methyl-2-(2-methylanilino)acetamide

C17H20N2O — CID 39367191

IUPACN-benzyl-N-methyl-2-(2-methylanilino)acetamide
SMILESCc1ccccc1NCC(=O)N(C)Cc1ccccc1
InChIInChI=1S/C17H20N2O/c1-14-8-6-7-11-16(14)18-12-17(20)19(2)13-15-9-4-3-5-10-15/h3-11,18H,12-13H2,1-2H3
InChIKeyYVTCNDWHERWMSD-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.07
Rot. Bonds5

About N-benzyl-N-methyl-2-(2-methylanilino)acetamide

N-benzyl-N-methyl-2-(2-methylanilino)acetamide (PubChem CID 39367191) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-(2-methylanilino)acetamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-(2-methylanilino)acetamide
PubChem CID39367191
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-benzyl-N-methyl-2-(2-methylanilino)acetamide
SMILESCc1ccccc1NCC(=O)N(C)Cc1ccccc1
InChIInChI=1S/C17H20N2O/c1-14-8-6-7-11-16(14)18-12-17(20)19(2)13-15-9-4-3-5-10-15/h3-11,18H,12-13H2,1-2H3
InChIKeyYVTCNDWHERWMSD-UHFFFAOYSA-N
XLogP3.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N-methyl-2-[2-(2-methylpropoxy)anilino]acetamide
CID 54824074
N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51160864
N,N'-dibenzyl-N,N'-dimethylpropanediamide
CID 2392235
N-benzyl-2-(2,6-diethylanilino)-N-methylacetamide
CID 108997433
N'-benzyl-N-(2,3-dimethylphenyl)-N'-methylpropanediamide
CID 108946105
2-(2-benzylanilino)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 78822177
N-benzyl-2-formamido-N-methylacetamide
CID 18618309
4-[[2-[benzyl(methyl)amino]-2-oxoethyl]amino]-N-tert-butylbenzamide
CID 54835092
4-N-benzyl-4-N-methyl-1-N-(2-methylphenyl)benzene-1,4-dicarboxamide
CID 109047105
N-benzyl-3-(2-methylanilino)-N-propan-2-ylpropanamide
CID 109031682
3-amino-N-benzyl-N,3-dimethylbutanamide
CID 64684536
N-benzyl-N-methyl-2-[4-(2-phenoxyethoxy)anilino]acetamide
CID 54821466

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-(2-methylanilino)acetamide?
The IUPAC name of N-benzyl-N-methyl-2-(2-methylanilino)acetamide (CID 39367191) is N-benzyl-N-methyl-2-(2-methylanilino)acetamide.
What is the SMILES notation for N-benzyl-N-methyl-2-(2-methylanilino)acetamide?
The canonical SMILES for N-benzyl-N-methyl-2-(2-methylanilino)acetamide is Cc1ccccc1NCC(=O)N(C)Cc1ccccc1.
What is the InChIKey of N-benzyl-N-methyl-2-(2-methylanilino)acetamide?
The InChIKey is YVTCNDWHERWMSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-14-8-6-7-11-16(14)18-12-17(20)19(2)13-15-9-4-3-5-10-15/h3-11,18H,12-13H2,1-2H3.
What are the key properties of N-benzyl-N-methyl-2-(2-methylanilino)acetamide?
N-benzyl-N-methyl-2-(2-methylanilino)acetamide has a molecular weight of 268.36 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-(2-methylanilino)acetamide is sourced from PubChem (CID 39367191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).