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

C17H25NO2 — CID 725880

IUPACN-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccccc1OCC(=O)NC1CCCCC1
InChIInChI=1S/C17H25NO2/c1-13(2)15-10-6-7-11-16(15)20-12-17(19)18-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,18,19)
InChIKeyJOZXQQJYZKYDLD-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.64
Rot. Bonds5

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

N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide (PubChem CID 725880) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
PubChem CID725880
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
SMILESCC(C)c1ccccc1OCC(=O)NC1CCCCC1
InChIInChI=1S/C17H25NO2/c1-13(2)15-10-6-7-11-16(15)20-12-17(19)18-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,18,19)
InChIKeyJOZXQQJYZKYDLD-UHFFFAOYSA-N
XLogP3.64
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(cycloheptylamino)-2-oxoethyl] 2-(2-propan-2-ylphenoxy)acetate
CID 7903929
N-cycloheptyl-2-[2-[(1S)-1-hydroxyethyl]phenoxy]acetamide
CID 78933846
2-[2-(1-aminoethyl)phenoxy]-N-cyclohexylacetamide
CID 43186044
N-(cyclohexylcarbamothioyl)-2-(2-propan-2-ylphenoxy)acetamide
CID 19188194
N-cyclohexyl-2-(2-ethoxyphenoxy)acetamide
CID 731871
N-cyclohexyl-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 94840112
N-cyclohexyl-3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 17170482
N-propan-2-yl-2-(2-propan-2-ylphenoxy)acetamide
CID 19168088
N-cycloheptyl-2-(2-propan-2-ylphenoxy)propanamide
CID 43904274
1-cyclopentyl-2-(2-propan-2-ylphenoxy)ethanone
CID 104751801
2-(2-acetamidophenoxy)-N-cyclooctylacetamide
CID 17457791
N-cycloheptyl-2-[2-(methylaminomethyl)phenoxy]acetamide
CID 62548783

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide (CID 725880) is N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide is CC(C)c1ccccc1OCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide?
The InChIKey is JOZXQQJYZKYDLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-13(2)15-10-6-7-11-16(15)20-12-17(19)18-14-8-4-3-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3,(H,18,19).
What are the key properties of N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide?
N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide has a molecular weight of 275.39 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 725880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).