2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide

C17H19NO3 — CID 111536720

IUPAC2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
SMILESCOc1cccc(CCNC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C17H19NO3/c1-21-15-9-5-6-13(12-15)10-11-18-17(20)16(19)14-7-3-2-4-8-14/h2-9,12,16,19H,10-11H2,1H3,(H,18,20)
InChIKeyQZQVTXFADXUSBG-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.09
Rot. Bonds6

About 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide

2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide (PubChem CID 111536720) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
PubChem CID111536720
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC Name2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
SMILESCOc1cccc(CCNC(=O)C(O)c2ccccc2)c1
InChIInChI=1S/C17H19NO3/c1-21-15-9-5-6-13(12-15)10-11-18-17(20)16(19)14-7-3-2-4-8-14/h2-9,12,16,19H,10-11H2,1H3,(H,18,20)
InChIKeyQZQVTXFADXUSBG-UHFFFAOYSA-N
XLogP2.09
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 107851262
(2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide
CID 26793852
3-amino-N-[2-(3-methoxyphenyl)ethyl]-3-phenylpropanamide
CID 119949515
1-[2-(3-methoxyphenyl)ethyl]-3-(1-phenylethyl)urea
CID 86992683
phenyl N-[2-(3-methoxyphenyl)ethyl]carbamate
CID 110755565
2-bromo-N-[2-(3-methoxyphenyl)ethyl]propanamide
CID 107906044
2-chloro-N-[2-(3-methoxyphenyl)ethyl]propanamide
CID 103881563
3-[2-[(2-hydroxy-2-phenylacetyl)amino]ethyl]-N,N-dimethylbenzamide
CID 111540238
N-[2-(3-methoxyphenyl)ethyl]-2-oxopropanamide
CID 110478240
2-(3-methoxyphenoxy)-N-(2-phenylethyl)propanamide
CID 19203903
2-hydroxy-4-[2-(3-methoxyphenyl)ethylcarbamoylamino]butanoic acid
CID 107843133
(2R)-4-(3-methoxyphenyl)-2-phenylbutanoic acid
CID 95561857

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide?
The IUPAC name of 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide (CID 111536720) is 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide.
What is the SMILES notation for 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide?
The canonical SMILES for 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide is COc1cccc(CCNC(=O)C(O)c2ccccc2)c1.
What is the InChIKey of 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide?
The InChIKey is QZQVTXFADXUSBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-21-15-9-5-6-13(12-15)10-11-18-17(20)16(19)14-7-3-2-4-8-14/h2-9,12,16,19H,10-11H2,1H3,(H,18,20).
What are the key properties of 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide?
2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide has a molecular weight of 285.34 g/mol, XLogP of 2.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(3-methoxyphenyl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 111536720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).