2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide

C17H20N2O2 — CID 60953156

IUPAC2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide
SMILESCC(c1ccccc1O)N(C)C(=O)C(N)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-12(14-10-6-7-11-15(14)20)19(2)17(21)16(18)13-8-4-3-5-9-13/h3-12,16,20H,18H2,1-2H3
InChIKeyZPCQDYPJGSJQLY-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.61
Rot. Bonds4

About 2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide

2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide (PubChem CID 60953156) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide
PubChem CID60953156
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide
SMILESCC(c1ccccc1O)N(C)C(=O)C(N)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-12(14-10-6-7-11-15(14)20)19(2)17(21)16(18)13-8-4-3-5-9-13/h3-12,16,20H,18H2,1-2H3
InChIKeyZPCQDYPJGSJQLY-UHFFFAOYSA-N
XLogP2.61
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-methyl-2-phenyl-N-propan-2-ylacetamide;hydrochloride
CID 75511591
(2S)-2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methylbutanamide
CID 79024859
(2R)-2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N,3,3-trimethylbutanamide
CID 103929396
2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N,3,3-trimethylbutanamide
CID 76894927
(2R)-2-amino-N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-phenylacetamide
CID 61157254
(2S)-2-amino-N,N-dimethyl-2-phenylacetamide
CID 11263835
(2S)-2-amino-N-methyl-N-pentan-3-yl-2-phenylacetamide
CID 93248514
5-amino-N-[1-(2-hydroxyphenyl)ethyl]-N,2-dimethylpentanamide
CID 104684604
4-amino-N-[1-(2-hydroxyphenyl)ethyl]-N,3-dimethylbutanamide
CID 81087863
2-hydroxy-N-[1-(2-hydroxyphenyl)ethyl]-N-methylbenzamide
CID 61042835
methyl N-[1-(2-hydroxyphenyl)ethyl]-N-methylcarbamate
CID 61044422
3-[1-(2-hydroxyphenyl)ethyl-methylcarbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 64836748

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide?
The IUPAC name of 2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide (CID 60953156) is 2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide?
The canonical SMILES for 2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide is CC(c1ccccc1O)N(C)C(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide?
The InChIKey is ZPCQDYPJGSJQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(14-10-6-7-11-15(14)20)19(2)17(21)16(18)13-8-4-3-5-9-13/h3-12,16,20H,18H2,1-2H3.
What are the key properties of 2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide?
2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide has a molecular weight of 284.36 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(2-hydroxyphenyl)ethyl]-N-methyl-2-phenylacetamide is sourced from PubChem (CID 60953156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).