N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide

C17H20N2O — CID 78913864

IUPACN-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide
SMILESCNC(=O)CNC(c1ccccc1)c1ccccc1C
InChIInChI=1S/C17H20N2O/c1-13-8-6-7-11-15(13)17(19-12-16(20)18-2)14-9-4-3-5-10-14/h3-11,17,19H,12H2,1-2H3,(H,18,20)
InChIKeyRMOVLPMNKZCJHI-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.42
Rot. Bonds5

About N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide

N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide (PubChem CID 78913864) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide
PubChem CID78913864
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide
SMILESCNC(=O)CNC(c1ccccc1)c1ccccc1C
InChIInChI=1S/C17H20N2O/c1-13-8-6-7-11-15(13)17(19-12-16(20)18-2)14-9-4-3-5-10-14/h3-11,17,19H,12H2,1-2H3,(H,18,20)
InChIKeyRMOVLPMNKZCJHI-UHFFFAOYSA-N
XLogP2.42
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[[(2-methylphenyl)-phenylmethyl]amino]butanoic acid
CID 79481040
2-hydroxy-3-[[(2-methylphenyl)-phenylmethyl]amino]propanamide
CID 106171878
2-[[(2,5-dimethylphenyl)-phenylmethyl]amino]acetic acid
CID 43135171
[(R)-(2-methylphenyl)-phenylmethyl]urea
CID 870913
2-(4-methylphenyl)-N-[(S)-(2-methylphenyl)-phenylmethyl]acetamide
CID 93487393
N-[(R)-(2-methylphenyl)-phenylmethyl]-2-phenylsulfanylacetamide
CID 94018618
2-methyl-N-[(S)-(2-methylphenyl)-phenylmethyl]propanamide
CID 100583680
2-methyl-3-[[(2-methylphenyl)-phenylmethyl]amino]propanenitrile
CID 79471754
2-methyl-N-[(R)-(2-methylphenyl)-phenylmethyl]benzamide
CID 28578946
N-[(S)-(2-methylphenyl)-phenylmethyl]-2-pyridin-4-ylacetamide
CID 95228803
2-[[(R)-[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 8830920
N-methyl-2-[1-(2-methylphenyl)propan-2-ylamino]acetamide
CID 115706820

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide?
The IUPAC name of N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide (CID 78913864) is N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide.
What is the SMILES notation for N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide?
The canonical SMILES for N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide is CNC(=O)CNC(c1ccccc1)c1ccccc1C.
What is the InChIKey of N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide?
The InChIKey is RMOVLPMNKZCJHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13-8-6-7-11-15(13)17(19-12-16(20)18-2)14-9-4-3-5-10-14/h3-11,17,19H,12H2,1-2H3,(H,18,20).
What are the key properties of N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide?
N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[[(2-methylphenyl)-phenylmethyl]amino]acetamide is sourced from PubChem (CID 78913864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).