N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide

C18H26N2O3 — CID 7707104

IUPACN-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccc(OCC(=O)NC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C18H26N2O3/c1-13(2)14-8-10-16(11-9-14)23-12-17(21)20-18(22)19-15-6-4-3-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H2,19,20,21,22)
InChIKeyVDZZHCNLQYQRGO-UHFFFAOYSA-N
MW318.42 g/mol
LogP3.35
Rot. Bonds5

About N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide

N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide (PubChem CID 7707104) has the molecular formula C18H26N2O3 and a molecular weight of 318.42 g/mol. Its IUPAC name is N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide
PubChem CID7707104
Molecular FormulaC18H26N2O3
Molecular Weight318.42 g/mol
Exact Mass318.19
IUPAC NameN-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccc(OCC(=O)NC(=O)NC2CCCCC2)cc1
InChIInChI=1S/C18H26N2O3/c1-13(2)14-8-10-16(11-9-14)23-12-17(21)20-18(22)19-15-6-4-3-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H2,19,20,21,22)
InChIKeyVDZZHCNLQYQRGO-UHFFFAOYSA-N
XLogP3.35
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-aminophenoxy)-N-(cyclohexylcarbamoyl)acetamide
CID 61026518
2-(4-propan-2-ylphenoxy)-N-[(1S,2R)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 27870934
2-[4-(1-aminoethyl)phenoxy]-N-cyclopentylacetamide
CID 43186036
2-(4-aminophenoxy)-N-(cyclopropylcarbamoyl)acetamide
CID 54908932
N-(cyclohexylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide
CID 7610559
[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2-(4-propan-2-ylphenoxy)acetate
CID 8598408
ethyl 4-[[2-(4-propan-2-ylphenoxy)acetyl]amino]piperidine-1-carboxylate
CID 32964517
N-(cyclohexylcarbamoyl)-2-(3-ethylphenoxy)acetamide
CID 7642586
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
2-(4-chlorophenoxy)-N-cyclooctylacetamide
CID 875180
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-propan-2-ylphenoxy)acetamide
CID 119458161
2-(3-acetamidophenoxy)-N-(cyclohexylcarbamoyl)acetamide
CID 7698272

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide (CID 7707104) is N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide is CC(C)c1ccc(OCC(=O)NC(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide?
The InChIKey is VDZZHCNLQYQRGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O3/c1-13(2)14-8-10-16(11-9-14)23-12-17(21)20-18(22)19-15-6-4-3-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H2,19,20,21,22).
What are the key properties of N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide?
N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide has a molecular weight of 318.42 g/mol, XLogP of 3.35, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylcarbamoyl)-2-(4-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 7707104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).