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

C22H21NO2 — CID 67695568

IUPAC1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone
SMILESCN(C)c1ccccc1-c1ccccc1C(=O)C(O)c1ccccc1
InChIInChI=1S/C22H21NO2/c1-23(2)20-15-9-8-13-18(20)17-12-6-7-14-19(17)22(25)21(24)16-10-4-3-5-11-16/h3-15,21,24H,1-2H3
InChIKeyASIQCODPSRUNAW-UHFFFAOYSA-N
MW331.42 g/mol
LogP4.34
Rot. Bonds5

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

1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone (PubChem CID 67695568) has the molecular formula C22H21NO2 and a molecular weight of 331.42 g/mol. Its IUPAC name is 1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone.

Molecular Properties

Compound Name1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone
PubChem CID67695568
Molecular FormulaC22H21NO2
Molecular Weight331.42 g/mol
Exact Mass331.16
IUPAC Name1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone
SMILESCN(C)c1ccccc1-c1ccccc1C(=O)C(O)c1ccccc1
InChIInChI=1S/C22H21NO2/c1-23(2)20-15-9-8-13-18(20)17-12-6-7-14-19(17)22(25)21(24)16-10-4-3-5-11-16/h3-15,21,24H,1-2H3
InChIKeyASIQCODPSRUNAW-UHFFFAOYSA-N
XLogP4.34
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(dimethylamino)phenyl]-2-hydroxy-2-phenylethanone
CID 18330797
2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid
CID 69479306
2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone
CID 67016946
1-(2-ethoxyphenyl)-2-hydroxy-2-phenylethanone
CID 22096604
3-[2-(dimethylamino)phenyl]-2-methylbenzamide
CID 69457619
2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone
CID 175347432
2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone
CID 69188181
2-hydroxy-1,2-diphenylethanone;2-hydroxy-2-phenyl-1-(2-propylphenyl)ethanone
CID 159551981
1-(2,3-dichlorophenyl)-2-hydroxy-2-phenylethanone
CID 21163872
2-hydroxy-1,2-diphenylethanone
CID 159399559
2-[2-(2-hydroxy-2-phenylacetyl)phenyl]-4-methyl-4-propan-2-yl-1H-imidazol-5-one
CID 151639484
2-[2-(2-methylpropanoyl)phenyl]benzoic acid
CID 21063785

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone?
The IUPAC name of 1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone (CID 67695568) is 1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone.
What is the SMILES notation for 1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone?
The canonical SMILES for 1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone is CN(C)c1ccccc1-c1ccccc1C(=O)C(O)c1ccccc1.
What is the InChIKey of 1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone?
The InChIKey is ASIQCODPSRUNAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO2/c1-23(2)20-15-9-8-13-18(20)17-12-6-7-14-19(17)22(25)21(24)16-10-4-3-5-11-16/h3-15,21,24H,1-2H3.
What are the key properties of 1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone?
1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone has a molecular weight of 331.42 g/mol, XLogP of 4.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(dimethylamino)phenyl]phenyl]-2-hydroxy-2-phenylethanone is sourced from PubChem (CID 67695568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).