N-[3-(2-hydroxypropoxy)phenyl]acetamide

C11H15NO3 — CID 65277606

IUPACN-[3-(2-hydroxypropoxy)phenyl]acetamide
SMILESCC(=O)Nc1cccc(OCC(C)O)c1
InChIInChI=1S/C11H15NO3/c1-8(13)7-15-11-5-3-4-10(6-11)12-9(2)14/h3-6,8,13H,7H2,1-2H3,(H,12,14)
InChIKeyWUVOXSQZJQQOGG-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.40
Rot. Bonds4

About N-[3-(2-hydroxypropoxy)phenyl]acetamide

N-[3-(2-hydroxypropoxy)phenyl]acetamide (PubChem CID 65277606) has the molecular formula C11H15NO3 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-[3-(2-hydroxypropoxy)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(2-hydroxypropoxy)phenyl]acetamide
PubChem CID65277606
Molecular FormulaC11H15NO3
Molecular Weight209.25 g/mol
Exact Mass209.11
IUPAC NameN-[3-(2-hydroxypropoxy)phenyl]acetamide
SMILESCC(=O)Nc1cccc(OCC(C)O)c1
InChIInChI=1S/C11H15NO3/c1-8(13)7-15-11-5-3-4-10(6-11)12-9(2)14/h3-6,8,13H,7H2,1-2H3,(H,12,14)
InChIKeyWUVOXSQZJQQOGG-UHFFFAOYSA-N
XLogP1.40
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[3-(2-hydroxypropoxy)phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-(2-methylpropoxy)phenyl]acetamide
CID 23343374
N-[3-[2-(bromomethyl)-3-methylbutoxy]phenyl]acetamide
CID 65011994
1,3-bis[3-(2-methylpropoxy)phenyl]urea
CID 17170442
N-[3-(2-bromo-3,3,3-trifluoropropoxy)phenyl]acetamide
CID 64758724
N-[3-(3-cyclopentyl-2-hydroxypropoxy)phenyl]acetamide
CID 103160504
2-(3-acetamidoanilino)-N-[3-(2-methylpropoxy)phenyl]acetamide
CID 54831499
N-[3-(3-bromo-2-phenylpropoxy)phenyl]acetamide
CID 65016573
N-[3-(cyanomethoxy)phenyl]acetamide
CID 43093084
N-[3-(4-oxopentoxy)phenyl]acetamide
CID 62030070
3-[3-(2-methylpropoxy)anilino]-3-oxopropanoic acid
CID 62230040
N-[3-[(2-hydroxy-3-phenoxypropyl)amino]phenyl]acetamide
CID 23325745
acetic acid;1-phenoxypropan-2-ol
CID 68567525

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-hydroxypropoxy)phenyl]acetamide?
The IUPAC name of N-[3-(2-hydroxypropoxy)phenyl]acetamide (CID 65277606) is N-[3-(2-hydroxypropoxy)phenyl]acetamide.
What is the SMILES notation for N-[3-(2-hydroxypropoxy)phenyl]acetamide?
The canonical SMILES for N-[3-(2-hydroxypropoxy)phenyl]acetamide is CC(=O)Nc1cccc(OCC(C)O)c1.
What is the InChIKey of N-[3-(2-hydroxypropoxy)phenyl]acetamide?
The InChIKey is WUVOXSQZJQQOGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-8(13)7-15-11-5-3-4-10(6-11)12-9(2)14/h3-6,8,13H,7H2,1-2H3,(H,12,14).
What are the key properties of N-[3-(2-hydroxypropoxy)phenyl]acetamide?
N-[3-(2-hydroxypropoxy)phenyl]acetamide has a molecular weight of 209.25 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-hydroxypropoxy)phenyl]acetamide is sourced from PubChem (CID 65277606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).