N-tert-butyl-2-hydroxy-2,2-diphenylacetamide

C18H21NO2 — CID 3043222

IUPACN-tert-butyl-2-hydroxy-2,2-diphenylacetamide
SMILESCC(C)(C)NC(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-17(2,3)19-16(20)18(21,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,21H,1-3H3,(H,19,20)
InChIKeyBPBMYZSXEMWTHM-UHFFFAOYSA-N
MW283.37 g/mol
LogP2.84
Rot. Bonds3

About N-tert-butyl-2-hydroxy-2,2-diphenylacetamide

N-tert-butyl-2-hydroxy-2,2-diphenylacetamide (PubChem CID 3043222) has the molecular formula C18H21NO2 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-tert-butyl-2-hydroxy-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-tert-butyl-2-hydroxy-2,2-diphenylacetamide
PubChem CID3043222
Molecular FormulaC18H21NO2
Molecular Weight283.37 g/mol
Exact Mass283.16
IUPAC NameN-tert-butyl-2-hydroxy-2,2-diphenylacetamide
SMILESCC(C)(C)NC(=O)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H21NO2/c1-17(2,3)19-16(20)18(21,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,21H,1-3H3,(H,19,20)
InChIKeyBPBMYZSXEMWTHM-UHFFFAOYSA-N
XLogP2.84
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-hydroxy-2,2-diphenylacetamide?
The IUPAC name of N-tert-butyl-2-hydroxy-2,2-diphenylacetamide (CID 3043222) is N-tert-butyl-2-hydroxy-2,2-diphenylacetamide.
What is the SMILES notation for N-tert-butyl-2-hydroxy-2,2-diphenylacetamide?
The canonical SMILES for N-tert-butyl-2-hydroxy-2,2-diphenylacetamide is CC(C)(C)NC(=O)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-tert-butyl-2-hydroxy-2,2-diphenylacetamide?
The InChIKey is BPBMYZSXEMWTHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2/c1-17(2,3)19-16(20)18(21,14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,21H,1-3H3,(H,19,20).
What are the key properties of N-tert-butyl-2-hydroxy-2,2-diphenylacetamide?
N-tert-butyl-2-hydroxy-2,2-diphenylacetamide has a molecular weight of 283.37 g/mol, XLogP of 2.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-hydroxy-2,2-diphenylacetamide is sourced from PubChem (CID 3043222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).