2-[4-(2-hydroxypropyl)phenoxy]acetamide

C11H15NO3 — CID 115495800

IUPAC2-[4-(2-hydroxypropyl)phenoxy]acetamide
SMILESCC(O)Cc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C11H15NO3/c1-8(13)6-9-2-4-10(5-3-9)15-7-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)
InChIKeyUQKKFFNWVGPBJN-UHFFFAOYSA-N
MW209.24 g/mol
LogP0.47
Rot. Bonds5

About 2-[4-(2-hydroxypropyl)phenoxy]acetamide

2-[4-(2-hydroxypropyl)phenoxy]acetamide (PubChem CID 115495800) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is 2-[4-(2-hydroxypropyl)phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-(2-hydroxypropyl)phenoxy]acetamide
PubChem CID115495800
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC Name2-[4-(2-hydroxypropyl)phenoxy]acetamide
SMILESCC(O)Cc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C11H15NO3/c1-8(13)6-9-2-4-10(5-3-9)15-7-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14)
InChIKeyUQKKFFNWVGPBJN-UHFFFAOYSA-N
XLogP0.47
TPSA72.55 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[2-(methylamino)propyl]phenoxy]acetamide
CID 115494731
1-[4-[(Z)-2,3-dichloroprop-2-enoxy]phenyl]propan-2-ol
CID 115495734
(2S)-2-[[4-(2-amino-2-oxoethoxy)phenyl]methylamino]propanamide
CID 39756608
2-[4-[[(2-hydroxy-3-methylbutyl)amino]methyl]phenoxy]acetamide
CID 115630578
2-[4-(propan-2-ylamino)phenoxy]acetamide
CID 43711183
methyl 3-[4-(2-hydroxypropyl)phenoxy]propanoate
CID 113323144
2-[4-[(2,3-dimethylbutylamino)methyl]phenoxy]acetamide
CID 64568674
2-[4-[(2,2,3-trimethylbutylamino)methyl]phenoxy]acetamide
CID 102609863
2-(4-butoxyphenoxy)acetamide
CID 22974475
carbon dioxide;methyl (E)-2-[[4-(2-amino-2-oxoethoxy)phenyl]methyl]-3,4-dimethylpent-2-enoate
CID 160686347
1-[4-(4-methoxybutoxy)phenyl]propan-2-ol
CID 104648035
1-[4-(3-fluoropropoxy)phenyl]propan-2-ol
CID 115495812

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-hydroxypropyl)phenoxy]acetamide?
The IUPAC name of 2-[4-(2-hydroxypropyl)phenoxy]acetamide (CID 115495800) is 2-[4-(2-hydroxypropyl)phenoxy]acetamide.
What is the SMILES notation for 2-[4-(2-hydroxypropyl)phenoxy]acetamide?
The canonical SMILES for 2-[4-(2-hydroxypropyl)phenoxy]acetamide is CC(O)Cc1ccc(OCC(N)=O)cc1.
What is the InChIKey of 2-[4-(2-hydroxypropyl)phenoxy]acetamide?
The InChIKey is UQKKFFNWVGPBJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-8(13)6-9-2-4-10(5-3-9)15-7-11(12)14/h2-5,8,13H,6-7H2,1H3,(H2,12,14).
What are the key properties of 2-[4-(2-hydroxypropyl)phenoxy]acetamide?
2-[4-(2-hydroxypropyl)phenoxy]acetamide has a molecular weight of 209.24 g/mol, XLogP of 0.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydroxypropyl)phenoxy]acetamide is sourced from PubChem (CID 115495800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).