N-methyl-2-[(3-methylphenyl)methylamino]acetamide

C11H16N2O — CID 43214398

IUPACN-methyl-2-[(3-methylphenyl)methylamino]acetamide
SMILESCNC(=O)CNCc1cccc(C)c1
InChIInChI=1S/C11H16N2O/c1-9-4-3-5-10(6-9)7-13-8-11(14)12-2/h3-6,13H,7-8H2,1-2H3,(H,12,14)
InChIKeyNDROQNCSZOXZEE-UHFFFAOYSA-N
MW192.26 g/mol
LogP0.83
Rot. Bonds4

About N-methyl-2-[(3-methylphenyl)methylamino]acetamide

N-methyl-2-[(3-methylphenyl)methylamino]acetamide (PubChem CID 43214398) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-methyl-2-[(3-methylphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(3-methylphenyl)methylamino]acetamide
PubChem CID43214398
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-methyl-2-[(3-methylphenyl)methylamino]acetamide
SMILESCNC(=O)CNCc1cccc(C)c1
InChIInChI=1S/C11H16N2O/c1-9-4-3-5-10(6-9)7-13-8-11(14)12-2/h3-6,13H,7-8H2,1-2H3,(H,12,14)
InChIKeyNDROQNCSZOXZEE-UHFFFAOYSA-N
XLogP0.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-bromophenyl)-2-[(3-methylphenyl)methylamino]acetamide
CID 60902471
2-[(3-cyanophenyl)methylamino]-N-methylacetamide
CID 43214956
N-[(4-chlorophenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide
CID 108996725
N-(2-bromophenyl)-2-[(3-methylphenyl)methylamino]acetamide
CID 47112206
N-cyclohexyl-2-[(3-methylphenyl)methylamino]acetamide
CID 60903369
2-(methylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 60913954
N-methyl-2-[4-(3-methylphenyl)butan-2-ylamino]acetamide
CID 61171893
N-(4-cyanophenyl)-2-[(3-methylphenyl)methylamino]acetamide
CID 108996859
N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide
CID 108996806
2-[(3-methylphenyl)methylamino]-1-(4-methylpiperazin-1-yl)ethanone
CID 60903513
N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide
CID 108996749
(2R)-N-methyl-2-[(3-methylphenyl)methylamino]propanamide
CID 93383408

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(3-methylphenyl)methylamino]acetamide?
The IUPAC name of N-methyl-2-[(3-methylphenyl)methylamino]acetamide (CID 43214398) is N-methyl-2-[(3-methylphenyl)methylamino]acetamide.
What is the SMILES notation for N-methyl-2-[(3-methylphenyl)methylamino]acetamide?
The canonical SMILES for N-methyl-2-[(3-methylphenyl)methylamino]acetamide is CNC(=O)CNCc1cccc(C)c1.
What is the InChIKey of N-methyl-2-[(3-methylphenyl)methylamino]acetamide?
The InChIKey is NDROQNCSZOXZEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-9-4-3-5-10(6-9)7-13-8-11(14)12-2/h3-6,13H,7-8H2,1-2H3,(H,12,14).
What are the key properties of N-methyl-2-[(3-methylphenyl)methylamino]acetamide?
N-methyl-2-[(3-methylphenyl)methylamino]acetamide has a molecular weight of 192.26 g/mol, XLogP of 0.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(3-methylphenyl)methylamino]acetamide is sourced from PubChem (CID 43214398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).