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

C17H24N2O3 — CID 7642586

IUPACN-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide
SMILESCCc1cccc(OCC(=O)NC(=O)NC2CCCCC2)c1
InChIInChI=1S/C17H24N2O3/c1-2-13-7-6-10-15(11-13)22-12-16(20)19-17(21)18-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H2,18,19,20,21)
InChIKeyBWANGQAYUJVNDL-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.79
Rot. Bonds5

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

N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide (PubChem CID 7642586) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide
PubChem CID7642586
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide
SMILESCCc1cccc(OCC(=O)NC(=O)NC2CCCCC2)c1
InChIInChI=1S/C17H24N2O3/c1-2-13-7-6-10-15(11-13)22-12-16(20)19-17(21)18-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H2,18,19,20,21)
InChIKeyBWANGQAYUJVNDL-UHFFFAOYSA-N
XLogP2.79
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-2-(3-ethylphenoxy)acetamide
CID 731769
2-(3-acetamidophenoxy)-N-(cyclohexylcarbamoyl)acetamide
CID 7698272
N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide
CID 7610559
2-(3-ethylphenoxy)-N-(2-hydroxycyclohexyl)acetamide
CID 62366654
N-cyclohexyl-2-[3-(hydroxymethyl)phenoxy]acetamide
CID 28562082
2-[3-(aminomethyl)phenoxy]-N-cycloheptylacetamide
CID 62548613
2-(4-aminophenoxy)-N-(cyclohexylcarbamoyl)acetamide
CID 61026518
N'-acetyl-2-(3-ethylphenoxy)acetohydrazide
CID 43011736
N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 7707104
N-cyclopropyl-3-[[2-(3-ethylphenoxy)acetyl]amino]benzamide
CID 26993706
2-(3-ethylphenoxy)-N'-methylacetohydrazide
CID 116820670
N-cyclohexyl-2-(3-methoxyphenyl)acetamide
CID 16618770

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide?
The IUPAC name of N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide (CID 7642586) is N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide.
What is the SMILES notation for N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide?
The canonical SMILES for N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide is CCc1cccc(OCC(=O)NC(=O)NC2CCCCC2)c1.
What is the InChIKey of N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide?
The InChIKey is BWANGQAYUJVNDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-2-13-7-6-10-15(11-13)22-12-16(20)19-17(21)18-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12H2,1H3,(H2,18,19,20,21).
What are the key properties of N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide?
N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide has a molecular weight of 304.39 g/mol, XLogP of 2.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide is sourced from PubChem (CID 7642586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).