N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide

C24H26N2O2 — CID 167755447

IUPACN-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide
SMILESCN(C)CCc1ccccc1NC(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N2O2/c1-26(2)18-17-19-11-9-10-16-22(19)25-23(27)24(28,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,28H,17-18H2,1-2H3,(H,25,27)
InChIKeyZKOSVGIDRPCJGU-UHFFFAOYSA-N
MW374.48 g/mol
LogP3.67
Rot. Bonds7

About N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide

N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide (PubChem CID 167755447) has the molecular formula C24H26N2O2 and a molecular weight of 374.48 g/mol. Its IUPAC name is N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide
PubChem CID167755447
Molecular FormulaC24H26N2O2
Molecular Weight374.48 g/mol
Exact Mass374.20
IUPAC NameN-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide
SMILESCN(C)CCc1ccccc1NC(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26N2O2/c1-26(2)18-17-19-11-9-10-16-22(19)25-23(27)24(28,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,28H,17-18H2,1-2H3,(H,25,27)
InChIKeyZKOSVGIDRPCJGU-UHFFFAOYSA-N
XLogP3.67
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.48
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-hydroxy-N-[2-(2-hydroxyethyl)phenyl]-2-phenylpropanamide
CID 166386395
4-[[2-[2-(dimethylamino)ethyl]anilino]methyl]benzoic acid
CID 122033254
4-[2-[2-(dimethylamino)ethyl]anilino]benzoic acid
CID 18783963
N-[2-[2-(dimethylamino)ethyl]phenyl]hydroxylamine
CID 57171134
N-(2-ethylphenyl)-2-methyl-2-phenylpropanamide
CID 8839434
2-hydroxy-N-[2-(2-methylphenyl)ethyl]-2,2-diphenylacetohydrazide
CID 20976225
2-hydroxy-N',N'-dimethyl-2,2-diphenylacetohydrazide
CID 12885881
N,N'-bis(2-ethylphenyl)-2,2-dimethylpropanediamide
CID 108968190
2-hydroxy-N-[1-[2-[(2-hydroxy-2,2-diphenylacetyl)amino]naphthalen-1-yl]naphthalen-2-yl]-2,2-diphenylacetamide
CID 177433826
N-[2-[(dimethylamino)methyl]phenyl]-2-(ethylamino)-2-methylpropanamide
CID 62832687
2-amino-2-cyclopropyl-N-[2-[(dimethylamino)methyl]phenyl]propanamide
CID 60865925
1-[2-(dimethylamino)ethyl]-3-(2-ethylphenyl)urea
CID 23764430

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide?
The IUPAC name of N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide (CID 167755447) is N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide.
What is the SMILES notation for N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide?
The canonical SMILES for N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide is CN(C)CCc1ccccc1NC(=O)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide?
The InChIKey is ZKOSVGIDRPCJGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N2O2/c1-26(2)18-17-19-11-9-10-16-22(19)25-23(27)24(28,20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,28H,17-18H2,1-2H3,(H,25,27).
What are the key properties of N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide?
N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide has a molecular weight of 374.48 g/mol, XLogP of 3.67, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(dimethylamino)ethyl]phenyl]-2-hydroxy-2,2-diphenylacetamide is sourced from PubChem (CID 167755447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).