N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide

C18H27NO2 — CID 94840112

IUPACN-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)NC2CCCCC2)c1
InChIInChI=1S/C18H27NO2/c1-13(2)16-10-9-14(3)11-17(16)21-12-18(20)19-15-7-5-4-6-8-15/h9-11,13,15H,4-8,12H2,1-3H3,(H,19,20)
InChIKeyADQYTFUENKEZBR-UHFFFAOYSA-N
MW289.42 g/mol
LogP3.95
Rot. Bonds5

About N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide

N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide (PubChem CID 94840112) has the molecular formula C18H27NO2 and a molecular weight of 289.42 g/mol. Its IUPAC name is N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
PubChem CID94840112
Molecular FormulaC18H27NO2
Molecular Weight289.42 g/mol
Exact Mass289.20
IUPAC NameN-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
SMILESCc1ccc(C(C)C)c(OCC(=O)NC2CCCCC2)c1
InChIInChI=1S/C18H27NO2/c1-13(2)16-10-9-14(3)11-17(16)21-12-18(20)19-15-7-5-4-6-8-15/h9-11,13,15H,4-8,12H2,1-3H3,(H,19,20)
InChIKeyADQYTFUENKEZBR-UHFFFAOYSA-N
XLogP3.95
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.42
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-hydroxycyclohexyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 78767495
1-cyclohexyl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]thiourea
CID 1181912
N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
CID 725880
N-cyclopropyl-2-[5-methyl-2-[1-(methylamino)ethyl]phenoxy]acetamide
CID 63639605
N-cyclopentyl-2-[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]acetamide
CID 63366475
(5-methyl-2-propan-2-ylphenyl) N-cyclohexylcarbamate
CID 134151064
2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-pyrimidin-2-ylpiperidin-4-yl)acetamide
CID 51115668
2-[2-(1-aminoethyl)-5-methylphenoxy]-N-(oxan-4-yl)acetamide
CID 63639424
N-cyclopentyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 134007945
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 38208532
2-[2-(2-aminopropyl)-4-methylphenoxy]-N-cyclopentylacetamide
CID 63326156
N-cyclohexyl-2-[5-fluoro-2-[(1R)-1-hydroxyethyl]phenoxy]acetamide
CID 78934122

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide (CID 94840112) is N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide is Cc1ccc(C(C)C)c(OCC(=O)NC2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide?
The InChIKey is ADQYTFUENKEZBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO2/c1-13(2)16-10-9-14(3)11-17(16)21-12-18(20)19-15-7-5-4-6-8-15/h9-11,13,15H,4-8,12H2,1-3H3,(H,19,20).
What are the key properties of N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide?
N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide has a molecular weight of 289.42 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 94840112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).