N-(2-hydroxy-3-phenylpropyl)acetamide

C11H15NO2 — CID 15094684

IUPACN-(2-hydroxy-3-phenylpropyl)acetamide
SMILESCC(=O)NCC(CC1=CC=CC=C1)O
InChIInChI=1S/C11H15NO2/c1-9(13)12-8-11(14)7-10-5-3-2-4-6-10/h2-6,11,14H,7-8H2,1H3,(H,12,13)
InChIKeyGTYZRIDUNYQIFH-UHFFFAOYSA-N
MW193.24 g/mol
LogP0.90
Rot. Bonds4

About N-(2-hydroxy-3-phenylpropyl)acetamide

N-(2-hydroxy-3-phenylpropyl)acetamide (PubChem CID 15094684) has the molecular formula C11H15NO2 and a molecular weight of 193.24 g/mol. Its IUPAC name is N-(2-hydroxy-3-phenylpropyl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-3-phenylpropyl)acetamide
PubChem CID15094684
Molecular FormulaC11H15NO2
Molecular Weight193.24 g/mol
Exact Mass193.11
IUPAC NameN-(2-hydroxy-3-phenylpropyl)acetamide
SMILESCC(=O)NCC(CC1=CC=CC=C1)O
InChIInChI=1S/C11H15NO2/c1-9(13)12-8-11(14)7-10-5-3-2-4-6-10/h2-6,11,14H,7-8H2,1H3,(H,12,13)
InChIKeyGTYZRIDUNYQIFH-UHFFFAOYSA-N
XLogP0.90
TPSA49.30 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity176

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.24
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-phenylpropyl)acetamide?
The IUPAC name of N-(2-hydroxy-3-phenylpropyl)acetamide (CID 15094684) is N-(2-hydroxy-3-phenylpropyl)acetamide.
What is the SMILES notation for N-(2-hydroxy-3-phenylpropyl)acetamide?
The canonical SMILES for N-(2-hydroxy-3-phenylpropyl)acetamide is CC(=O)NCC(CC1=CC=CC=C1)O.
What is the InChIKey of N-(2-hydroxy-3-phenylpropyl)acetamide?
The InChIKey is GTYZRIDUNYQIFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-9(13)12-8-11(14)7-10-5-3-2-4-6-10/h2-6,11,14H,7-8H2,1H3,(H,12,13).
What are the key properties of N-(2-hydroxy-3-phenylpropyl)acetamide?
N-(2-hydroxy-3-phenylpropyl)acetamide has a molecular weight of 193.24 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-phenylpropyl)acetamide is sourced from PubChem (CID 15094684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).