N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide

C11H15NO2 — CID 584229

IUPACN-[1-(4-hydroxyphenyl)propan-2-yl]acetamide
SMILESCC(=O)NC(C)Cc1ccc(O)cc1
InChIInChI=1S/C11H15NO2/c1-8(12-9(2)13)7-10-3-5-11(14)6-4-10/h3-6,8,14H,7H2,1-2H3,(H,12,13)
InChIKeyZBLINTGLDYSGCA-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.46
Rot. Bonds3

About N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide

N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide (PubChem CID 584229) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide.

Molecular Properties

Compound NameN-[1-(4-hydroxyphenyl)propan-2-yl]acetamide
PubChem CID584229
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC NameN-[1-(4-hydroxyphenyl)propan-2-yl]acetamide
SMILESCC(=O)NC(C)Cc1ccc(O)cc1
InChIInChI=1S/C11H15NO2/c1-8(12-9(2)13)7-10-3-5-11(14)6-4-10/h3-6,8,14H,7H2,1-2H3,(H,12,13)
InChIKeyZBLINTGLDYSGCA-UHFFFAOYSA-N
XLogP1.46
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 ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide?
The IUPAC name of N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide (CID 584229) is N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide.
What is the SMILES notation for N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide?
The canonical SMILES for N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide is CC(=O)NC(C)Cc1ccc(O)cc1.
What is the InChIKey of N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide?
The InChIKey is ZBLINTGLDYSGCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-8(12-9(2)13)7-10-3-5-11(14)6-4-10/h3-6,8,14H,7H2,1-2H3,(H,12,13).
What are the key properties of N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide?
N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide has a molecular weight of 193.25 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-hydroxyphenyl)propan-2-yl]acetamide is sourced from PubChem (CID 584229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).