N-(1-hydroxy-1-phenylpropan-2-yl)acetamide

C11H15NO2 — CID 541809

IUPACN-(1-hydroxy-1-phenylpropan-2-yl)acetamide
SMILESCC(=O)NC(C)C(O)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-8(12-9(2)13)11(14)10-6-4-3-5-7-10/h3-8,11,14H,1-2H3,(H,12,13)
InChIKeyQLTTYYZHUUIFMR-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.24
Rot. Bonds3

About N-(1-hydroxy-1-phenylpropan-2-yl)acetamide

N-(1-hydroxy-1-phenylpropan-2-yl)acetamide (PubChem CID 541809) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-(1-hydroxy-1-phenylpropan-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-1-phenylpropan-2-yl)acetamide
PubChem CID541809
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-(1-hydroxy-1-phenylpropan-2-yl)acetamide
SMILESCC(=O)NC(C)C(O)c1ccccc1
InChIInChI=1S/C11H15NO2/c1-8(12-9(2)13)11(14)10-6-4-3-5-7-10/h3-8,11,14H,1-2H3,(H,12,13)
InChIKeyQLTTYYZHUUIFMR-UHFFFAOYSA-N
XLogP1.24
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-1-phenylpropan-2-yl)acetamide?
The IUPAC name of N-(1-hydroxy-1-phenylpropan-2-yl)acetamide (CID 541809) is N-(1-hydroxy-1-phenylpropan-2-yl)acetamide.
What is the SMILES notation for N-(1-hydroxy-1-phenylpropan-2-yl)acetamide?
The canonical SMILES for N-(1-hydroxy-1-phenylpropan-2-yl)acetamide is CC(=O)NC(C)C(O)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-1-phenylpropan-2-yl)acetamide?
The InChIKey is QLTTYYZHUUIFMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8(12-9(2)13)11(14)10-6-4-3-5-7-10/h3-8,11,14H,1-2H3,(H,12,13).
What are the key properties of N-(1-hydroxy-1-phenylpropan-2-yl)acetamide?
N-(1-hydroxy-1-phenylpropan-2-yl)acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-1-phenylpropan-2-yl)acetamide is sourced from PubChem (CID 541809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).