N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide

C17H24N2O3 — CID 7610559

IUPACN-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NC(=O)NC2CCCCC2)cc1C
InChIInChI=1S/C17H24N2O3/c1-12-8-9-15(10-13(12)2)22-11-16(20)19-17(21)18-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H2,18,19,20,21)
InChIKeyFEHZFNUURLEYCB-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.84
Rot. Bonds4

About N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide

N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide (PubChem CID 7610559) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide
PubChem CID7610559
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NC(=O)NC2CCCCC2)cc1C
InChIInChI=1S/C17H24N2O3/c1-12-8-9-15(10-13(12)2)22-11-16(20)19-17(21)18-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H2,18,19,20,21)
InChIKeyFEHZFNUURLEYCB-UHFFFAOYSA-N
XLogP2.84
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide
CID 7642586
2-(4-aminophenoxy)-N-(cyclohexylcarbamoyl)acetamide
CID 61026518
N-(cyclohexylcarbamoyl)-2-(2,4-dimethylphenoxy)acetamide
CID 7706804
2-(3-acetamidophenoxy)-N-(cyclohexylcarbamoyl)acetamide
CID 7698272
2-(3,4-dimethylphenoxy)-N-[(1S,2S)-2-hydroxycyclohexyl]acetamide
CID 104957304
N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide
CID 7707104
2-(3,4-dimethylphenoxy)-N-piperidin-4-ylacetamide;hydrochloride
CID 119386968
N-(cyclohexylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 19188061
1-cyclohexyl-2-(3,4-dimethylphenoxy)ethanone
CID 115582250
[2-(cyclopropylcarbamoylamino)-2-oxoethyl] 3,4-dimethylbenzoate
CID 8708768
N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 134007945
2-[4-[[2-(cyclohexylcarbamoylamino)acetyl]amino]-3-methylphenoxy]acetic acid
CID 119231714

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide?
The IUPAC name of N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide (CID 7610559) is N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide.
What is the SMILES notation for N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide?
The canonical SMILES for N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide is Cc1ccc(OCC(=O)NC(=O)NC2CCCCC2)cc1C.
What is the InChIKey of N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide?
The InChIKey is FEHZFNUURLEYCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-12-8-9-15(10-13(12)2)22-11-16(20)19-17(21)18-14-6-4-3-5-7-14/h8-10,14H,3-7,11H2,1-2H3,(H2,18,19,20,21).
What are the key properties of N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide?
N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide has a molecular weight of 304.39 g/mol, XLogP of 2.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide is sourced from PubChem (CID 7610559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).