N-(2-hydroxy-1,2-diphenylethyl)acetamide

C16H17NO2 — CID 5151076

IUPACN-(2-hydroxy-1,2-diphenylethyl)acetamide
SMILESCC(=O)NC(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-12(18)17-15(13-8-4-2-5-9-13)16(19)14-10-6-3-7-11-14/h2-11,15-16,19H,1H3,(H,17,18)
InChIKeyQPBLBBVSBIWJJZ-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.60
Rot. Bonds4

About N-(2-hydroxy-1,2-diphenylethyl)acetamide

N-(2-hydroxy-1,2-diphenylethyl)acetamide (PubChem CID 5151076) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(2-hydroxy-1,2-diphenylethyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-1,2-diphenylethyl)acetamide
PubChem CID5151076
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC NameN-(2-hydroxy-1,2-diphenylethyl)acetamide
SMILESCC(=O)NC(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C16H17NO2/c1-12(18)17-15(13-8-4-2-5-9-13)16(19)14-10-6-3-7-11-14/h2-11,15-16,19H,1H3,(H,17,18)
InChIKeyQPBLBBVSBIWJJZ-UHFFFAOYSA-N
XLogP2.60
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1,2-diphenylethyl)acetamide?
The IUPAC name of N-(2-hydroxy-1,2-diphenylethyl)acetamide (CID 5151076) is N-(2-hydroxy-1,2-diphenylethyl)acetamide.
What is the SMILES notation for N-(2-hydroxy-1,2-diphenylethyl)acetamide?
The canonical SMILES for N-(2-hydroxy-1,2-diphenylethyl)acetamide is CC(=O)NC(c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of N-(2-hydroxy-1,2-diphenylethyl)acetamide?
The InChIKey is QPBLBBVSBIWJJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c1-12(18)17-15(13-8-4-2-5-9-13)16(19)14-10-6-3-7-11-14/h2-11,15-16,19H,1H3,(H,17,18).
What are the key properties of N-(2-hydroxy-1,2-diphenylethyl)acetamide?
N-(2-hydroxy-1,2-diphenylethyl)acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1,2-diphenylethyl)acetamide is sourced from PubChem (CID 5151076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).