N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide

C16H18N2O2 — CID 63120581

IUPACN-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide
SMILESNC(CNC(=O)Cc1cccc(O)c1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c17-15(13-6-2-1-3-7-13)11-18-16(20)10-12-5-4-8-14(19)9-12/h1-9,15,19H,10-11,17H2,(H,18,20)
InChIKeyYAZVZGWPTAGAPG-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.75
Rot. Bonds5

About N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide

N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 63120581) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID63120581
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide
SMILESNC(CNC(=O)Cc1cccc(O)c1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c17-15(13-6-2-1-3-7-13)11-18-16(20)10-12-5-4-8-14(19)9-12/h1-9,15,19H,10-11,17H2,(H,18,20)
InChIKeyYAZVZGWPTAGAPG-UHFFFAOYSA-N
XLogP1.75
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 51.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide
CID 114295749
N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide
CID 63731250
2-(3-hydroxyphenyl)-N-[(3S)-3-hydroxy-3-phenylpropyl]acetamide
CID 97014799
1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one
CID 116551129
2-(3-hydroxyphenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103946380
2-(3-hydroxyphenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 103946363
benzyl N-(2-amino-2-phenylethyl)carbamate
CID 19016786
N-[(2S)-2-amino-2-phenylethyl]propanamide
CID 95015221
(2-amino-2-phenylethyl)carbamic acid
CID 66941802
2-(3-hydroxyphenyl)-N-(2-methylsulfanylpropyl)acetamide
CID 115760554
2-[[[2-(3-hydroxyphenyl)acetyl]amino]methyl]-4,4-dimethylpentanoic acid
CID 107474342
2-(3-hydroxyphenyl)-N-[(1S)-2-[(R)-methylsulfinyl]-1-phenylethyl]acetamide
CID 96526173

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide (CID 63120581) is N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide is NC(CNC(=O)Cc1cccc(O)c1)c1ccccc1.
What is the InChIKey of N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is YAZVZGWPTAGAPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c17-15(13-6-2-1-3-7-13)11-18-16(20)10-12-5-4-8-14(19)9-12/h1-9,15,19H,10-11,17H2,(H,18,20).
What are the key properties of N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide?
N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 270.33 g/mol, XLogP of 1.75, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 63120581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).