N-hydroxy-N,2,2-triphenylacetamide

C20H17NO2 — CID 23854752

IUPACN-hydroxy-N,2,2-triphenylacetamide
SMILESO=C(C(c1ccccc1)c1ccccc1)N(O)c1ccccc1
InChIInChI=1S/C20H17NO2/c22-20(21(23)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19,23H
InChIKeyBZVYAGATBVLNKF-UHFFFAOYSA-N
MW303.36 g/mol
LogP4.24
Rot. Bonds4

About N-hydroxy-N,2,2-triphenylacetamide

N-hydroxy-N,2,2-triphenylacetamide (PubChem CID 23854752) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is N-hydroxy-N,2,2-triphenylacetamide.

Molecular Properties

Compound NameN-hydroxy-N,2,2-triphenylacetamide
PubChem CID23854752
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC NameN-hydroxy-N,2,2-triphenylacetamide
SMILESO=C(C(c1ccccc1)c1ccccc1)N(O)c1ccccc1
InChIInChI=1S/C20H17NO2/c22-20(21(23)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19,23H
InChIKeyBZVYAGATBVLNKF-UHFFFAOYSA-N
XLogP4.24
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-dimethyl-2,2-diphenylacetamide
CID 19693860
bis(N,N-dimethyl-2,2-diphenylacetamide);sulfane
CID 89402051
N,N-dimethyl-2,2-diphenylacetamide;ethane
CID 67314826
(2S)-N-hydroxy-2-[(2S)-1-(N-hydroxyanilino)-1-oxopropan-2-yl]sulfinyl-N-phenylpropanamide
CID 87844242
2-chloro-N-hydroxy-N-phenylpropanamide
CID 57100198
N-hydroxy-N-phenylbenzamide;tungsten
CID 159148219
N,N-dimethyl-2,2-diphenylacetamide;prop-2-enoic acid
CID 70599028
(2,2-diphenylacetyl)-methylsulfamic acid
CID 174462025
barium(2+);2,2-diphenylacetic acid;hydride
CID 174636718
lithium;2,2-diphenylacetic acid;hydride
CID 174648923
(2R)-N-hydroxy-N,2-diphenylpropanamide;nitrosobenzene;2-phenylpropanal
CID 157195375
4-bromo-N-hydroxy-N-phenylbenzamide
CID 25115715

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-N,2,2-triphenylacetamide?
The IUPAC name of N-hydroxy-N,2,2-triphenylacetamide (CID 23854752) is N-hydroxy-N,2,2-triphenylacetamide.
What is the SMILES notation for N-hydroxy-N,2,2-triphenylacetamide?
The canonical SMILES for N-hydroxy-N,2,2-triphenylacetamide is O=C(C(c1ccccc1)c1ccccc1)N(O)c1ccccc1.
What is the InChIKey of N-hydroxy-N,2,2-triphenylacetamide?
The InChIKey is BZVYAGATBVLNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c22-20(21(23)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19,23H.
What are the key properties of N-hydroxy-N,2,2-triphenylacetamide?
N-hydroxy-N,2,2-triphenylacetamide has a molecular weight of 303.36 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-N,2,2-triphenylacetamide is sourced from PubChem (CID 23854752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).