N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide

C14H21NO4 — CID 115700511

IUPACN-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide
SMILESCCCC(O)CNC(=O)COc1ccccc1OC
InChIInChI=1S/C14H21NO4/c1-3-6-11(16)9-15-14(17)10-19-13-8-5-4-7-12(13)18-2/h4-5,7-8,11,16H,3,6,9-10H2,1-2H3,(H,15,17)
InChIKeyIQUVFSLNGPBJOZ-UHFFFAOYSA-N
MW267.32 g/mol
LogP1.35
Rot. Bonds8

About N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide

N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide (PubChem CID 115700511) has the molecular formula C14H21NO4 and a molecular weight of 267.32 g/mol. Its IUPAC name is N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide
PubChem CID115700511
Molecular FormulaC14H21NO4
Molecular Weight267.32 g/mol
Exact Mass267.15
IUPAC NameN-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide
SMILESCCCC(O)CNC(=O)COc1ccccc1OC
InChIInChI=1S/C14H21NO4/c1-3-6-11(16)9-15-14(17)10-19-13-8-5-4-7-12(13)18-2/h4-5,7-8,11,16H,3,6,9-10H2,1-2H3,(H,15,17)
InChIKeyIQUVFSLNGPBJOZ-UHFFFAOYSA-N
XLogP1.35
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.32
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-hydroxy-4-methylpentyl)-2-(2-methoxyphenoxy)acetamide
CID 103770844
N-(2-ethylbutyl)-2-(2-methoxyphenoxy)acetamide
CID 115612569
N-(3-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide
CID 115703728
N-(2-hydroxy-3-methylbutyl)-2-(2-methoxyphenoxy)acetamide
CID 115701647
2-(2-methoxyphenoxy)-N-pentan-2-ylacetamide
CID 2957379
N-(2-aminopropyl)-2-(2-methoxyphenoxy)acetamide
CID 82354186
2-(2-methoxyphenoxy)-N-(3-methyl-2-propan-2-ylbutyl)acetamide
CID 102914369
N-(2-hydroxypentyl)-2,6-dimethoxybenzamide
CID 115744628
N-(3-amino-2-methylpropyl)-2-(2-methoxyphenoxy)acetamide
CID 115267431
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(2-methylpropyl)acetamide
CID 49167933
2-hydroxy-4-[[2-(2-methoxyphenoxy)acetyl]amino]butanoic acid
CID 107831912
N-[2-(4-chlorophenyl)-2-hydroxyethyl]-2-(2-methoxyphenoxy)acetamide
CID 110663484

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide (CID 115700511) is N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide is CCCC(O)CNC(=O)COc1ccccc1OC.
What is the InChIKey of N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide?
The InChIKey is IQUVFSLNGPBJOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO4/c1-3-6-11(16)9-15-14(17)10-19-13-8-5-4-7-12(13)18-2/h4-5,7-8,11,16H,3,6,9-10H2,1-2H3,(H,15,17).
What are the key properties of N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide?
N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide has a molecular weight of 267.32 g/mol, XLogP of 1.35, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 115700511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).