2-(7-phenoxyheptoxy)acetamide

C15H23NO3 — CID 153330522

IUPAC2-(7-phenoxyheptoxy)acetamide
SMILESNC(=O)COCCCCCCCOc1ccccc1
InChIInChI=1S/C15H23NO3/c16-15(17)13-18-11-7-2-1-3-8-12-19-14-9-5-4-6-10-14/h4-6,9-10H,1-3,7-8,11-13H2,(H2,16,17)
InChIKeyJPTYVAQOPHVBDE-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.52
Rot. Bonds11

About 2-(7-phenoxyheptoxy)acetamide

2-(7-phenoxyheptoxy)acetamide (PubChem CID 153330522) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is 2-(7-phenoxyheptoxy)acetamide.

Molecular Properties

Compound Name2-(7-phenoxyheptoxy)acetamide
PubChem CID153330522
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC Name2-(7-phenoxyheptoxy)acetamide
SMILESNC(=O)COCCCCCCCOc1ccccc1
InChIInChI=1S/C15H23NO3/c16-15(17)13-18-11-7-2-1-3-8-12-19-14-9-5-4-6-10-14/h4-6,9-10H,1-3,7-8,11-13H2,(H2,16,17)
InChIKeyJPTYVAQOPHVBDE-UHFFFAOYSA-N
XLogP2.52
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(4-phenoxybutoxy)acetamide
CID 122703944
ethane;2-[4-(2-phenoxyethoxy)butoxy]acetamide
CID 142386396
4-(4-phenoxybutoxy)butoxybenzene
CID 22399981
potassium;hydride;2-phenoxyacetamide
CID 175513799
butyl 2-(2-phenoxyethoxy)acetate
CID 54941982
5-(4-phenoxybutoxy)pentan-1-amine
CID 82352887
9-phenoxynonanoic acid
CID 15887638
1,1'-biphenyl;2-phenoxyacetamide
CID 160961256
2-(4-butoxyphenoxy)acetamide
CID 22974475
3-(4-phenoxybutoxy)propan-1-amine
CID 82352658
2-(2-phenoxyethoxy)ethanethioamide
CID 24693091
2-dodecoxyethoxybenzene
CID 67831231

Frequently Asked Questions

What is the IUPAC name of 2-(7-phenoxyheptoxy)acetamide?
The IUPAC name of 2-(7-phenoxyheptoxy)acetamide (CID 153330522) is 2-(7-phenoxyheptoxy)acetamide.
What is the SMILES notation for 2-(7-phenoxyheptoxy)acetamide?
The canonical SMILES for 2-(7-phenoxyheptoxy)acetamide is NC(=O)COCCCCCCCOc1ccccc1.
What is the InChIKey of 2-(7-phenoxyheptoxy)acetamide?
The InChIKey is JPTYVAQOPHVBDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c16-15(17)13-18-11-7-2-1-3-8-12-19-14-9-5-4-6-10-14/h4-6,9-10H,1-3,7-8,11-13H2,(H2,16,17).
What are the key properties of 2-(7-phenoxyheptoxy)acetamide?
2-(7-phenoxyheptoxy)acetamide has a molecular weight of 265.35 g/mol, XLogP of 2.52, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-phenoxyheptoxy)acetamide is sourced from PubChem (CID 153330522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).