N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide

C22H23NO3 — CID 90605067

IUPACN-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide
SMILESCC(O)(CNC(=O)C(c1ccccc1)c1ccccc1)Cc1ccco1
InChIInChI=1S/C22H23NO3/c1-22(25,15-19-13-8-14-26-19)16-23-21(24)20(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,20,25H,15-16H2,1H3,(H,23,24)
InChIKeyDVJJXGXTNHQDOI-UHFFFAOYSA-N
MW349.43 g/mol
LogP3.52
Rot. Bonds7

About N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide

N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide (PubChem CID 90605067) has the molecular formula C22H23NO3 and a molecular weight of 349.43 g/mol. Its IUPAC name is N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide
PubChem CID90605067
Molecular FormulaC22H23NO3
Molecular Weight349.43 g/mol
Exact Mass349.17
IUPAC NameN-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide
SMILESCC(O)(CNC(=O)C(c1ccccc1)c1ccccc1)Cc1ccco1
InChIInChI=1S/C22H23NO3/c1-22(25,15-19-13-8-14-26-19)16-23-21(24)20(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,20,25H,15-16H2,1H3,(H,23,24)
InChIKeyDVJJXGXTNHQDOI-UHFFFAOYSA-N
XLogP3.52
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.43
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

phenyl N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]carbamate
CID 90604967
N'-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]oxamide
CID 90605256
N-[(2R)-3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2-phenoxyacetamide
CID 99872555
N-[(2R)-3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-1,3-benzothiazole-2-carboxamide
CID 99872590
N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-3,5-dimethylbenzamide
CID 90604979
N-(2-amino-2-methylpropyl)-2,2-diphenylacetamide
CID 119628942
N'-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-N-prop-2-enyloxamide
CID 90605187
methyl 4-[[(2R)-3-(furan-2-yl)-2-hydroxy-2-methylpropyl]carbamoyl]benzoate
CID 99872592
N-[(2R)-3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-1-benzofuran-2-carboxamide
CID 99872573
4-(dimethylamino)-N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]benzamide
CID 90604997
N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CID 90605048
3-bromo-N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]benzamide
CID 90605052

Frequently Asked Questions

What is the IUPAC name of N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide?
The IUPAC name of N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide (CID 90605067) is N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide is CC(O)(CNC(=O)C(c1ccccc1)c1ccccc1)Cc1ccco1.
What is the InChIKey of N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide?
The InChIKey is DVJJXGXTNHQDOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23NO3/c1-22(25,15-19-13-8-14-26-19)16-23-21(24)20(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,20,25H,15-16H2,1H3,(H,23,24).
What are the key properties of N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide?
N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide has a molecular weight of 349.43 g/mol, XLogP of 3.52, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(furan-2-yl)-2-hydroxy-2-methylpropyl]-2,2-diphenylacetamide is sourced from PubChem (CID 90605067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).