N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide

C16H18N2O — CID 43601028

IUPACN-[2-(methylaminomethyl)phenyl]-2-phenylacetamide
SMILESCNCc1ccccc1NC(=O)Cc1ccccc1
InChIInChI=1S/C16H18N2O/c1-17-12-14-9-5-6-10-15(14)18-16(19)11-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3,(H,18,19)
InChIKeyXEGWGAXPMCWMRW-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.59
Rot. Bonds5

About N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide

N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide (PubChem CID 43601028) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(methylaminomethyl)phenyl]-2-phenylacetamide
PubChem CID43601028
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN-[2-(methylaminomethyl)phenyl]-2-phenylacetamide
SMILESCNCc1ccccc1NC(=O)Cc1ccccc1
InChIInChI=1S/C16H18N2O/c1-17-12-14-9-5-6-10-15(14)18-16(19)11-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3,(H,18,19)
InChIKeyXEGWGAXPMCWMRW-UHFFFAOYSA-N
XLogP2.59
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-chlorophenyl)-N-[2-(methylaminomethyl)phenyl]acetamide
CID 62505669
5-[2-(methylaminomethyl)anilino]-5-oxopentanoic acid
CID 61404005
N-[2-(methylaminomethyl)phenyl]-2-methylsulfanylacetamide
CID 43600953
2-[2-[2-(methylaminomethyl)anilino]-2-oxoethyl]sulfanylacetic acid
CID 104569724
N-(2-benzylphenyl)-2-(4-methylphenyl)acetamide
CID 9192456
4,4,4-trifluoro-N-[2-(methylaminomethyl)phenyl]butanamide;hydrochloride
CID 119437962
2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[2-(methylaminomethyl)phenyl]acetamide
CID 43601046
3-(2-benzylanilino)-3-oxopropanoic acid
CID 62230739
triphenyl-[[2-[(2-phenylacetyl)amino]phenyl]methyl]phosphanium
CID 10530024
(E)-N-[2-(methylaminomethyl)phenyl]-3-phenylprop-2-enamide
CID 43601058
4-ethyl-N-[2-(methylaminomethyl)phenyl]benzamide
CID 43601035
N-[2-[[2-(dimethylamino)acetyl]amino]phenyl]-2-phenylacetamide
CID 131931780

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide?
The IUPAC name of N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide (CID 43601028) is N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide.
What is the SMILES notation for N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide?
The canonical SMILES for N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide is CNCc1ccccc1NC(=O)Cc1ccccc1.
What is the InChIKey of N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide?
The InChIKey is XEGWGAXPMCWMRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-17-12-14-9-5-6-10-15(14)18-16(19)11-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3,(H,18,19).
What are the key properties of N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide?
N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide has a molecular weight of 254.33 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide is sourced from PubChem (CID 43601028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).