2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide

C24H25NO2 — CID 21234083

IUPAC2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide
SMILESO=C(COc1ccc(C2CCCCC2)cc1)Nc1ccc2ccccc2c1
InChIInChI=1S/C24H25NO2/c26-24(25-22-13-10-19-8-4-5-9-21(19)16-22)17-27-23-14-11-20(12-15-23)18-6-2-1-3-7-18/h4-5,8-16,18H,1-3,6-7,17H2,(H,25,26)
InChIKeyUSJKXGYSVASKBT-UHFFFAOYSA-N
MW359.47 g/mol
LogP5.91
Rot. Bonds5

About 2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide

2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide (PubChem CID 21234083) has the molecular formula C24H25NO2 and a molecular weight of 359.47 g/mol. Its IUPAC name is 2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide.

Molecular Properties

Compound Name2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide
PubChem CID21234083
Molecular FormulaC24H25NO2
Molecular Weight359.47 g/mol
Exact Mass359.19
IUPAC Name2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide
SMILESO=C(COc1ccc(C2CCCCC2)cc1)Nc1ccc2ccccc2c1
InChIInChI=1S/C24H25NO2/c26-24(25-22-13-10-19-8-4-5-9-21(19)16-22)17-27-23-14-11-20(12-15-23)18-6-2-1-3-7-18/h4-5,8-16,18H,1-3,6-7,17H2,(H,25,26)
InChIKeyUSJKXGYSVASKBT-UHFFFAOYSA-N
XLogP5.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500359.47
LogP ≤ 55.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzoic acid
CID 17172239
2-chloro-4-[[2-(4-cyclohexylphenoxy)acetyl]amino]benzoic acid
CID 28677426
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-[4-[[2-(4-cyclohexylphenoxy)acetyl]amino]-2-methylphenyl]-1-benzofuran-2-carboxamide
CID 17117640
4-tert-butyl-N-[3-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]benzamide
CID 4034041
N-[3-[[2-(4-cyclohexylphenoxy)acetyl]amino]phenyl]furan-2-carboxamide
CID 2908045
N-[(4-cyclohexylphenyl)carbamothioyl]-2-phenoxyacetamide
CID 21041842
2-(4-cyclohexylphenoxy)-N-[4-(diethylaminomethyl)phenyl]acetamide
CID 19630470
2-(4-cyclohexylphenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
CID 17110910
2-(4-cyclohexylphenoxy)-N-[2-(4-fluorophenyl)benzotriazol-5-yl]acetamide
CID 17111035
N-naphthalen-2-yl-2-[2-[2-(naphthalen-2-ylamino)-2-oxoethoxy]phenoxy]acetamide
CID 10528581
2-(4-cyclohexylphenoxy)-N-[2-(3-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide
CID 17092663

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide?
The IUPAC name of 2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide (CID 21234083) is 2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide.
What is the SMILES notation for 2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide?
The canonical SMILES for 2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide is O=C(COc1ccc(C2CCCCC2)cc1)Nc1ccc2ccccc2c1.
What is the InChIKey of 2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide?
The InChIKey is USJKXGYSVASKBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25NO2/c26-24(25-22-13-10-19-8-4-5-9-21(19)16-22)17-27-23-14-11-20(12-15-23)18-6-2-1-3-7-18/h4-5,8-16,18H,1-3,6-7,17H2,(H,25,26).
What are the key properties of 2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide?
2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide has a molecular weight of 359.47 g/mol, XLogP of 5.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclohexylphenoxy)-N-naphthalen-2-ylacetamide is sourced from PubChem (CID 21234083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).