1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone

C16H15NO2 — CID 70630946

IUPAC1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone
SMILESC=CNc1ccccc1C(=O)C(O)c1ccccc1
InChIInChI=1S/C16H15NO2/c1-2-17-14-11-7-6-10-13(14)16(19)15(18)12-8-4-3-5-9-12/h2-11,15,17-18H,1H2
InChIKeyFQYMPCXQBAMGSH-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.16
Rot. Bonds5

About 1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone

1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone (PubChem CID 70630946) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone.

Molecular Properties

Compound Name1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone
PubChem CID70630946
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone
SMILESC=CNc1ccccc1C(=O)C(O)c1ccccc1
InChIInChI=1S/C16H15NO2/c1-2-17-14-11-7-6-10-13(14)16(19)15(18)12-8-4-3-5-9-12/h2-11,15,17-18H,1H2
InChIKeyFQYMPCXQBAMGSH-UHFFFAOYSA-N
XLogP3.16
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone
CID 67016946
2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid
CID 69479306
2-hydroxy-1,2-diphenylethanone;prop-2-enoic acid
CID 57368066
1-(2,3-dimethoxyphenyl)-2-hydroxy-2-phenylethanone;prop-2-enoic acid
CID 70348644
formaldehyde;bis(2-hydroxy-1,2-diphenylethanone)
CID 174440021
1-(2,3-dichlorophenyl)-2-hydroxy-2-phenylethanone
CID 21163872
1-[2-(dimethylamino)phenyl]-2-hydroxy-2-phenylethanone
CID 18330797
2-(ethenylamino)-N,N-diethylbenzamide
CID 10932915
2-hydroxy-1,2-diphenylethanone
CID 159399559
2-hydroxy-1,2-diphenylethanone;silyloxysilane
CID 173133276
2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone
CID 69188181
1-(2-ethoxyphenyl)-2-hydroxy-2-phenylethanone
CID 22096604

Frequently Asked Questions

What is the IUPAC name of 1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone?
The IUPAC name of 1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone (CID 70630946) is 1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone.
What is the SMILES notation for 1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone?
The canonical SMILES for 1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone is C=CNc1ccccc1C(=O)C(O)c1ccccc1.
What is the InChIKey of 1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone?
The InChIKey is FQYMPCXQBAMGSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-2-17-14-11-7-6-10-13(14)16(19)15(18)12-8-4-3-5-9-12/h2-11,15,17-18H,1H2.
What are the key properties of 1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone?
1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone has a molecular weight of 253.30 g/mol, XLogP of 3.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(ethenylamino)phenyl]-2-hydroxy-2-phenylethanone is sourced from PubChem (CID 70630946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).