N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide

C20H23NO2 — CID 703716

IUPACN-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)NCCC1=CCCCC1
InChIInChI=1S/C20H23NO2/c22-20(21-13-12-16-6-2-1-3-7-16)15-23-19-11-10-17-8-4-5-9-18(17)14-19/h4-6,8-11,14H,1-3,7,12-13,15H2,(H,21,22)
InChIKeyPILUTNOEZXEAPJ-UHFFFAOYSA-N
MW309.41 g/mol
LogP4.23
Rot. Bonds6

About N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide

N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide (PubChem CID 703716) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide.

Molecular Properties

Compound NameN-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide
PubChem CID703716
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC NameN-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide
SMILESO=C(COc1ccc2ccccc2c1)NCCC1=CCCCC1
InChIInChI=1S/C20H23NO2/c22-20(21-13-12-16-6-2-1-3-7-16)15-23-19-11-10-17-8-4-5-9-18(17)14-19/h4-6,8-11,14H,1-3,7,12-13,15H2,(H,21,22)
InChIKeyPILUTNOEZXEAPJ-UHFFFAOYSA-N
XLogP4.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-ylacetamide
CID 27666304
N-[2-(cyclohexen-1-yl)ethyl]-2-(naphthalen-2-ylamino)acetamide
CID 31665923
2-(4-anilinophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 18225951
(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxybutanamide
CID 28566521
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methylphenoxy)acetamide
CID 730729
2-(3-chloro-4-fluorophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 112778726
N-[2-(cyclohexen-1-yl)ethyl]-2-(3,5-dimethoxyphenoxy)acetamide
CID 7713905
2-(3-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide
CID 7963924
N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-2-(3-methylphenoxy)acetamide
CID 4635152
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
CID 907483
2-naphthalen-2-yloxy-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]acetamide
CID 16889464
2-(2-cyanophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]acetamide
CID 2706736

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide?
The IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide (CID 703716) is N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide.
What is the SMILES notation for N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide?
The canonical SMILES for N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide is O=C(COc1ccc2ccccc2c1)NCCC1=CCCCC1.
What is the InChIKey of N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide?
The InChIKey is PILUTNOEZXEAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c22-20(21-13-12-16-6-2-1-3-7-16)15-23-19-11-10-17-8-4-5-9-18(17)14-19/h4-6,8-11,14H,1-3,7,12-13,15H2,(H,21,22).
What are the key properties of N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide?
N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide has a molecular weight of 309.41 g/mol, XLogP of 4.23, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexen-1-yl)ethyl]-2-naphthalen-2-yloxyacetamide is sourced from PubChem (CID 703716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).