2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide

C16H18N2O2 — CID 63183868

IUPAC2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide
SMILESNC(C(=O)NC(CO)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c17-15(13-9-5-2-6-10-13)16(20)18-14(11-19)12-7-3-1-4-8-12/h1-10,14-15,19H,11,17H2,(H,18,20)
InChIKeyXFDAESZUUONEHY-UHFFFAOYSA-N
MW270.33 g/mol
LogP1.54
Rot. Bonds5

About 2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide

2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide (PubChem CID 63183868) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide
PubChem CID63183868
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide
SMILESNC(C(=O)NC(CO)c1ccccc1)c1ccccc1
InChIInChI=1S/C16H18N2O2/c17-15(13-9-5-2-6-10-13)16(20)18-14(11-19)12-7-3-1-4-8-12/h1-10,14-15,19H,11,17H2,(H,18,20)
InChIKeyXFDAESZUUONEHY-UHFFFAOYSA-N
XLogP1.54
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 ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-hydroxy-1-phenylethyl)propanamide
CID 63183565
2-amino-N-[(1S)-2-hydroxy-1-phenylethyl]-3-methylbutanamide
CID 114010258
2-[(2-amino-2-phenylacetyl)amino]-3-hydroxypropanoic acid
CID 61157194
2-amino-N-[(2R)-1-hydroxypropan-2-yl]-2-phenylacetamide
CID 107218501
2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide
CID 107863190
(2S)-2-hydroxy-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide
CID 75483745
(2S)-2-hydroxy-N-[(1S)-2-hydroxy-1-phenylethyl]-2-phenylacetamide
CID 97340411
2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-4-methylpentanamide
CID 107863311
2-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]-2-phenylacetamide
CID 107862713
2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide
CID 63183660
2-amino-N-[1-(4-chlorophenyl)propyl]-2-phenylacetamide
CID 43704192
2-amino-3-(3,5-dibromophenyl)-N-(2-hydroxy-1-phenylethyl)propanamide
CID 167990783

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide (CID 63183868) is 2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide is NC(C(=O)NC(CO)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide?
The InChIKey is XFDAESZUUONEHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c17-15(13-9-5-2-6-10-13)16(20)18-14(11-19)12-7-3-1-4-8-12/h1-10,14-15,19H,11,17H2,(H,18,20).
What are the key properties of 2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide?
2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide has a molecular weight of 270.33 g/mol, XLogP of 1.54, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide is sourced from PubChem (CID 63183868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).