N-hexyl-2-(2-methoxyphenoxy)acetamide

C15H23NO3 — CID 19169780

IUPACN-hexyl-2-(2-methoxyphenoxy)acetamide
SMILESCCCCCCNC(=O)COc1ccccc1OC
InChIInChI=1S/C15H23NO3/c1-3-4-5-8-11-16-15(17)12-19-14-10-7-6-9-13(14)18-2/h6-7,9-10H,3-5,8,11-12H2,1-2H3,(H,16,17)
InChIKeyBXQNKKCPWZQXRB-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.77
Rot. Bonds9

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

N-hexyl-2-(2-methoxyphenoxy)acetamide (PubChem CID 19169780) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-hexyl-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-hexyl-2-(2-methoxyphenoxy)acetamide
PubChem CID19169780
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-hexyl-2-(2-methoxyphenoxy)acetamide
SMILESCCCCCCNC(=O)COc1ccccc1OC
InChIInChI=1S/C15H23NO3/c1-3-4-5-8-11-16-15(17)12-19-14-10-7-6-9-13(14)18-2/h6-7,9-10H,3-5,8,11-12H2,1-2H3,(H,16,17)
InChIKeyBXQNKKCPWZQXRB-UHFFFAOYSA-N
XLogP2.77
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-hexyl-2-(2-methoxyphenoxy)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

2-(2-methylphenoxy)-N-pentylacetamide
CID 110756249
N'-[2-(2-methoxyphenoxy)acetyl]tetradecanehydrazide
CID 54792289
N-heptyl-2-(2-methoxyphenyl)acetamide
CID 3375995
2-(2-methoxyphenoxy)-N-[5-(4-methylpiperazin-1-yl)pentyl]acetamide
CID 110443295
N-[2-(2-methoxyphenoxy)ethyl]octadecanamide
CID 5113156
2-(2-ethoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 8961000
2-(2-bromophenoxy)-N-butylacetamide
CID 55029150
3-[cyclopropyl-[2-(2-methoxyphenoxy)acetyl]amino]-N-pentylpropanamide
CID 84565149
N-(3-hydroxypentyl)-2-(2-methoxyphenoxy)acetamide
CID 115703728
2-(2-ethylphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
CID 44669949
2-(2-methoxy-5-nitrophenoxy)-N-pentylacetamide
CID 8566633
2-(2-methoxyphenoxy)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide
CID 24677341

Frequently Asked Questions

What is the IUPAC name of N-hexyl-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-hexyl-2-(2-methoxyphenoxy)acetamide (CID 19169780) is N-hexyl-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-hexyl-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-hexyl-2-(2-methoxyphenoxy)acetamide is CCCCCCNC(=O)COc1ccccc1OC.
What is the InChIKey of N-hexyl-2-(2-methoxyphenoxy)acetamide?
The InChIKey is BXQNKKCPWZQXRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-3-4-5-8-11-16-15(17)12-19-14-10-7-6-9-13(14)18-2/h6-7,9-10H,3-5,8,11-12H2,1-2H3,(H,16,17).
What are the key properties of N-hexyl-2-(2-methoxyphenoxy)acetamide?
N-hexyl-2-(2-methoxyphenoxy)acetamide has a molecular weight of 265.35 g/mol, XLogP of 2.77, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 19169780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).