N-(2-ethoxyphenyl)octanamide

C16H25NO2 — CID 4158866

IUPACN-(2-ethoxyphenyl)octanamide
SMILESCCCCCCCC(=O)Nc1ccccc1OCC
InChIInChI=1S/C16H25NO2/c1-3-5-6-7-8-13-16(18)17-14-11-9-10-12-15(14)19-4-2/h9-12H,3-8,13H2,1-2H3,(H,17,18)
InChIKeyKEOFEHQFJMCVFO-UHFFFAOYSA-N
MW263.38 g/mol
LogP4.38
Rot. Bonds9

About N-(2-ethoxyphenyl)octanamide

N-(2-ethoxyphenyl)octanamide (PubChem CID 4158866) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)octanamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)octanamide
PubChem CID4158866
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC NameN-(2-ethoxyphenyl)octanamide
SMILESCCCCCCCC(=O)Nc1ccccc1OCC
InChIInChI=1S/C16H25NO2/c1-3-5-6-7-8-13-16(18)17-14-11-9-10-12-15(14)19-4-2/h9-12H,3-8,13H2,1-2H3,(H,17,18)
InChIKeyKEOFEHQFJMCVFO-UHFFFAOYSA-N
XLogP4.38
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-butoxyphenyl)tetradecanamide
CID 54789601
N,N'-bis(2-butoxyphenyl)hexanediamide
CID 17087317
4-(2-ethoxyphenoxy)-N-(2-ethoxyphenyl)butanamide
CID 7935064
14-(2-butoxyanilino)-14-oxotetradecanoic acid
CID 57100527
4-amino-N-(2-ethoxyphenyl)butanamide;hydrochloride
CID 119263924
N-(2-phenoxyphenyl)decanamide
CID 4091110
11-(1,3-dioxoisoindol-2-yl)-N-(2-ethoxyphenyl)undecanamide
CID 3362630
3-amino-N-(2-ethoxyphenyl)propanamide;hydrochloride
CID 119263917
4-(2-aminophenoxy)-N-(2-ethoxyphenyl)butanamide
CID 84553851
N-[3-[[2-(2-ethoxyanilino)acetyl]amino]phenyl]hexanamide
CID 54817487
5-chloro-N-(2-propoxyphenyl)pentanamide
CID 43697480
N-(2-ethoxyphenyl)-3-phenylpropanamide
CID 849126

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)octanamide?
The IUPAC name of N-(2-ethoxyphenyl)octanamide (CID 4158866) is N-(2-ethoxyphenyl)octanamide.
What is the SMILES notation for N-(2-ethoxyphenyl)octanamide?
The canonical SMILES for N-(2-ethoxyphenyl)octanamide is CCCCCCCC(=O)Nc1ccccc1OCC.
What is the InChIKey of N-(2-ethoxyphenyl)octanamide?
The InChIKey is KEOFEHQFJMCVFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-3-5-6-7-8-13-16(18)17-14-11-9-10-12-15(14)19-4-2/h9-12H,3-8,13H2,1-2H3,(H,17,18).
What are the key properties of N-(2-ethoxyphenyl)octanamide?
N-(2-ethoxyphenyl)octanamide has a molecular weight of 263.38 g/mol, XLogP of 4.38, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)octanamide is sourced from PubChem (CID 4158866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).