2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide

C17H19NO3 — CID 111578044

IUPAC2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide
SMILESO=C(NCCOCc1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C17H19NO3/c19-16(15-9-5-2-6-10-15)17(20)18-11-12-21-13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H,18,20)
InChIKeyBZYJDLSKEYXPLE-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.05
Rot. Bonds7

About 2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide

2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide (PubChem CID 111578044) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide
PubChem CID111578044
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide
SMILESO=C(NCCOCc1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C17H19NO3/c19-16(15-9-5-2-6-10-15)17(20)18-11-12-21-13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H,18,20)
InChIKeyBZYJDLSKEYXPLE-UHFFFAOYSA-N
XLogP2.05
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide
CID 26793852
(2R)-2-hydroxy-N-[(2S)-2-hydroxy-2-phenylethyl]-2-phenylacetamide
CID 102071059
N-butyl-2-hydroxy-2-phenylacetamide
CID 15353717
1-phenyl-3-(2-phenylmethoxyethyl)urea
CID 56923115
tert-butyl N-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate
CID 140765220
2-methyl-3-naphthalen-1-yl-N-(2-phenylmethoxyethyl)propanamide
CID 133202094
(2S)-2-hydroxy-4-[(2-hydroxy-2-phenylacetyl)amino]butanoic acid
CID 107834936
3-[(2-hydroxy-2-phenylacetyl)amino]-2-methoxypropanoic acid
CID 114144281
2,3-dimethyl-4-oxo-4-(3-phenylmethoxypropylamino)butanoic acid
CID 103496536
2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 111536720
N-(cyanomethyl)-2-hydroxy-2-phenylacetamide
CID 103687126
N-(2-cyanoethyl)-2-hydroxy-2-phenylacetamide
CID 107168333

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide?
The IUPAC name of 2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide (CID 111578044) is 2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide.
What is the SMILES notation for 2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide?
The canonical SMILES for 2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide is O=C(NCCOCc1ccccc1)C(O)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide?
The InChIKey is BZYJDLSKEYXPLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c19-16(15-9-5-2-6-10-15)17(20)18-11-12-21-13-14-7-3-1-4-8-14/h1-10,16,19H,11-13H2,(H,18,20).
What are the key properties of 2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide?
2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide has a molecular weight of 285.34 g/mol, XLogP of 2.05, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-N-(2-phenylmethoxyethyl)acetamide is sourced from PubChem (CID 111578044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).