2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide

C17H20N2O2 — CID 56811840

IUPAC2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide
SMILESCOc1ccc(C)cc1CNC(C(N)=O)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-12-8-9-15(21-2)14(10-12)11-19-16(17(18)20)13-6-4-3-5-7-13/h3-10,16,19H,11H2,1-2H3,(H2,18,20)
InChIKeyNIUMDCLLJJSWMS-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.32
Rot. Bonds6

About 2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide

2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide (PubChem CID 56811840) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide
PubChem CID56811840
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide
SMILESCOc1ccc(C)cc1CNC(C(N)=O)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-12-8-9-15(21-2)14(10-12)11-19-16(17(18)20)13-6-4-3-5-7-13/h3-10,16,19H,11H2,1-2H3,(H2,18,20)
InChIKeyNIUMDCLLJJSWMS-UHFFFAOYSA-N
XLogP2.32
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[(2-methoxyphenyl)methylamino]-2-phenylacetate
CID 91380200
(2-amino-2-oxo-1-phenylethyl) 2-(2-methoxy-5-methylphenyl)acetate
CID 47017673
(2R)-2-[(2-methoxy-5-methylphenyl)methylamino]-3-methylbutanoic acid
CID 93056746
(2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide
CID 8774840
(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide
CID 95582076
(2R)-2-(benzylamino)-2-(4-methylphenyl)acetamide
CID 10824853
(2R)-2-[[4-methoxy-2-(trifluoromethyl)phenyl]methylamino]-2-phenylacetamide
CID 95297826
(1R)-N-[(2-methoxy-5-methylphenyl)methyl]-1-(3-methylphenyl)ethanamine
CID 81363923
2-[(2-methoxy-5-methylphenyl)methylamino]pentanoic acid
CID 43631579
2-[[2-(2-methoxy-5-methylphenyl)acetyl]amino]butanoic acid
CID 43388197
2-amino-N-[2-(2-methoxy-5-methylphenyl)ethyl]-2-phenylacetamide;hydrochloride
CID 119273154
2-(2-methoxy-5-methylphenyl)-N-[phenyl(thiophen-2-yl)methyl]acetamide
CID 24682654

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide?
The IUPAC name of 2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide (CID 56811840) is 2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide.
What is the SMILES notation for 2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide?
The canonical SMILES for 2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide is COc1ccc(C)cc1CNC(C(N)=O)c1ccccc1.
What is the InChIKey of 2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide?
The InChIKey is NIUMDCLLJJSWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12-8-9-15(21-2)14(10-12)11-19-16(17(18)20)13-6-4-3-5-7-13/h3-10,16,19H,11H2,1-2H3,(H2,18,20).
What are the key properties of 2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide?
2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide has a molecular weight of 284.36 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-methoxy-5-methylphenyl)methylamino]-2-phenylacetamide is sourced from PubChem (CID 56811840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).