N-cyclohexyl-2-(3-ethylphenoxy)acetamide

C16H23NO2 — CID 731769

IUPACN-cyclohexyl-2-(3-ethylphenoxy)acetamide
SMILESCCc1cccc(OCC(=O)NC2CCCCC2)c1
InChIInChI=1S/C16H23NO2/c1-2-13-7-6-10-15(11-13)19-12-16(18)17-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,17,18)
InChIKeyDAHMODQAHUOYNE-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.08
Rot. Bonds5

About N-cyclohexyl-2-(3-ethylphenoxy)acetamide

N-cyclohexyl-2-(3-ethylphenoxy)acetamide (PubChem CID 731769) has the molecular formula C16H23NO2 and a molecular weight of 261.37 g/mol. Its IUPAC name is N-cyclohexyl-2-(3-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(3-ethylphenoxy)acetamide
PubChem CID731769
Molecular FormulaC16H23NO2
Molecular Weight261.37 g/mol
Exact Mass261.17
IUPAC NameN-cyclohexyl-2-(3-ethylphenoxy)acetamide
SMILESCCc1cccc(OCC(=O)NC2CCCCC2)c1
InChIInChI=1S/C16H23NO2/c1-2-13-7-6-10-15(11-13)19-12-16(18)17-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,17,18)
InChIKeyDAHMODQAHUOYNE-UHFFFAOYSA-N
XLogP3.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide
CID 7642586
N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide
CID 28562082
2-[3-(aminomethyl)phenoxy]-N-cycloheptylacetamide
CID 62548613
2-(3-ethylphenoxy)-N-(2-hydroxycyclohexyl)acetamide
CID 62366654
2-(3-acetylphenoxy)-N-cyclohexylacetamide
CID 2708999
N-[[3-[2-(cyclopropylamino)-2-oxoethoxy]phenyl]methyl]cycloheptanecarboxamide
CID 86777165
N-cyclohexyl-2-(3-methoxyphenyl)acetamide
CID 16618770
N'-acetyl-2-(3-ethylphenoxy)acetohydrazide
CID 43011736
2-[3-(2-aminoethyl)phenoxy]-N-cyclopropylacetamide
CID 54930762
2-[3-(ethylaminomethyl)phenoxy]-N-(oxan-4-yl)acetamide
CID 63098119
N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide
CID 26993706
2-(3-ethylphenoxy)-N'-methylacetohydrazide
CID 116820670

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(3-ethylphenoxy)acetamide?
The IUPAC name of N-cyclohexyl-2-(3-ethylphenoxy)acetamide (CID 731769) is N-cyclohexyl-2-(3-ethylphenoxy)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(3-ethylphenoxy)acetamide?
The canonical SMILES for N-cyclohexyl-2-(3-ethylphenoxy)acetamide is CCc1cccc(OCC(=O)NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-2-(3-ethylphenoxy)acetamide?
The InChIKey is DAHMODQAHUOYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO2/c1-2-13-7-6-10-15(11-13)19-12-16(18)17-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H,17,18).
What are the key properties of N-cyclohexyl-2-(3-ethylphenoxy)acetamide?
N-cyclohexyl-2-(3-ethylphenoxy)acetamide has a molecular weight of 261.37 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(3-ethylphenoxy)acetamide is sourced from PubChem (CID 731769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).