N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide

C17H25NO2 — CID 115880657

IUPACN-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)NC2CCC(C)(C)C2)cc1
InChIInChI=1S/C17H25NO2/c1-4-13-5-7-15(8-6-13)20-12-16(19)18-14-9-10-17(2,3)11-14/h5-8,14H,4,9-12H2,1-3H3,(H,18,19)
InChIKeyLJHNKZDXOZYGDY-UHFFFAOYSA-N
MW275.39 g/mol
LogP3.32
Rot. Bonds5

About N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide

N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide (PubChem CID 115880657) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide.

Molecular Properties

Compound NameN-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide
PubChem CID115880657
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide
SMILESCCc1ccc(OCC(=O)NC2CCC(C)(C)C2)cc1
InChIInChI=1S/C17H25NO2/c1-4-13-5-7-15(8-6-13)20-12-16(19)18-14-9-10-17(2,3)11-14/h5-8,14H,4,9-12H2,1-3H3,(H,18,19)
InChIKeyLJHNKZDXOZYGDY-UHFFFAOYSA-N
XLogP3.32
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 ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,3-dimethylcyclopentyl)-2-(4-nitrophenoxy)acetamide
CID 115880765
2-(4-ethylphenoxy)-N-pyrrolidin-3-ylacetamide
CID 119450074
N-(3,3-dimethylcyclopentyl)-2-(2-fluorophenoxy)acetamide
CID 115880485
2-(2-cyanophenoxy)-N-(3,3-dimethylcyclopentyl)acetamide
CID 115880584
N-cyclopentyl-2-[4-(hydroxymethyl)phenoxy]acetamide
CID 28561633
N-cyclohexyl-2-(3-ethylphenoxy)acetamide
CID 731769
N-[2-(aminomethyl)cyclopentyl]-2-(4-ethylphenoxy)acetamide
CID 119601137
2-(4-ethylphenoxy)-N-methoxyacetamide
CID 60716979
N-(3,3-dimethylcyclopentyl)-4-phenylbutanamide
CID 115880624
2-(4-methoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 748750
2-(4-methoxyphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)acetamide
CID 4085984
2-[4-(aminomethyl)phenoxy]-N-(4-methylcyclohexyl)acetamide
CID 16796047

Frequently Asked Questions

What is the IUPAC name of N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide?
The IUPAC name of N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide (CID 115880657) is N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide.
What is the SMILES notation for N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide?
The canonical SMILES for N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide is CCc1ccc(OCC(=O)NC2CCC(C)(C)C2)cc1.
What is the InChIKey of N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide?
The InChIKey is LJHNKZDXOZYGDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c1-4-13-5-7-15(8-6-13)20-12-16(19)18-14-9-10-17(2,3)11-14/h5-8,14H,4,9-12H2,1-3H3,(H,18,19).
What are the key properties of N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide?
N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide has a molecular weight of 275.39 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-dimethylcyclopentyl)-2-(4-ethylphenoxy)acetamide is sourced from PubChem (CID 115880657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).