2-(2-acetamidophenoxy)-N-cyclooctylacetamide

C18H26N2O3 — CID 17457791

IUPAC2-(2-acetamidophenoxy)-N-cyclooctylacetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)NC1CCCCCCC1
InChIInChI=1S/C18H26N2O3/c1-14(21)19-16-11-7-8-12-17(16)23-13-18(22)20-15-9-5-3-2-4-6-10-15/h7-8,11-12,15H,2-6,9-10,13H2,1H3,(H,19,21)(H,20,22)
InChIKeyPLSADEXFDLSSMH-UHFFFAOYSA-N
MW318.42 g/mol
LogP3.25
Rot. Bonds5

About 2-(2-acetamidophenoxy)-N-cyclooctylacetamide

2-(2-acetamidophenoxy)-N-cyclooctylacetamide (PubChem CID 17457791) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-(2-acetamidophenoxy)-N-cyclooctylacetamide.

Molecular Properties

Compound Name2-(2-acetamidophenoxy)-N-cyclooctylacetamide
PubChem CID17457791
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC Name2-(2-acetamidophenoxy)-N-cyclooctylacetamide
SMILESCC(=O)Nc1ccccc1OCC(=O)NC1CCCCCCC1
InChIInChI=1S/C18H26N2O3/c1-14(21)19-16-11-7-8-12-17(16)23-13-18(22)20-15-9-5-3-2-4-6-10-15/h7-8,11-12,15H,2-6,9-10,13H2,1H3,(H,19,21)(H,20,22)
InChIKeyPLSADEXFDLSSMH-UHFFFAOYSA-N
XLogP3.25
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
N-cycloheptyl-2-[2-(oxan-4-ylamino)phenoxy]acetamide
CID 136556780
N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
CID 725880
(2R)-2-(2-acetamidophenoxy)-N-cyclohexylpropanamide
CID 9111099
N-cycloheptyl-2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78933846
2-[2-(1-aminoethyl)phenoxy]-N-cyclohexylacetamide
CID 43186044
N-cycloheptyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 62548783
N-cyclohexyl-N'-(2-ethoxyphenyl)oxamide
CID 7585382
N-cyclopropyl-2-(2-hydroxyphenoxy)acetamide
CID 2687934
N-[2-(cyclohexylcarbamoylamino)phenyl]acetamide
CID 113093681
2-(4-acetamidophenoxy)-N-cyclooctylacetamide
CID 112774945
N-cyclopentyl-2-(2,3-dichlorophenoxy)acetamide
CID 2602948

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetamidophenoxy)-N-cyclooctylacetamide?
The IUPAC name of 2-(2-acetamidophenoxy)-N-cyclooctylacetamide (CID 17457791) is 2-(2-acetamidophenoxy)-N-cyclooctylacetamide.
What is the SMILES notation for 2-(2-acetamidophenoxy)-N-cyclooctylacetamide?
The canonical SMILES for 2-(2-acetamidophenoxy)-N-cyclooctylacetamide is CC(=O)Nc1ccccc1OCC(=O)NC1CCCCCCC1.
What is the InChIKey of 2-(2-acetamidophenoxy)-N-cyclooctylacetamide?
The InChIKey is PLSADEXFDLSSMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-14(21)19-16-11-7-8-12-17(16)23-13-18(22)20-15-9-5-3-2-4-6-10-15/h7-8,11-12,15H,2-6,9-10,13H2,1H3,(H,19,21)(H,20,22).
What are the key properties of 2-(2-acetamidophenoxy)-N-cyclooctylacetamide?
2-(2-acetamidophenoxy)-N-cyclooctylacetamide has a molecular weight of 318.42 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetamidophenoxy)-N-cyclooctylacetamide is sourced from PubChem (CID 17457791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).