N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide

C15H21NO2 — CID 876444

IUPACN-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NC2CCCC2)c(C)c1
InChIInChI=1S/C15H21NO2/c1-11-7-8-14(12(2)9-11)18-10-15(17)16-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,16,17)
InChIKeyRNUKVIKRAXOZBA-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.74
Rot. Bonds4

About N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide

N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide (PubChem CID 876444) has the molecular formula C15H21NO2 and a molecular weight of 247.34 g/mol. Its IUPAC name is N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide
PubChem CID876444
Molecular FormulaC15H21NO2
Molecular Weight247.34 g/mol
Exact Mass247.16
IUPAC NameN-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide
SMILESCc1ccc(OCC(=O)NC2CCCC2)c(C)c1
InChIInChI=1S/C15H21NO2/c1-11-7-8-14(12(2)9-11)18-10-15(17)16-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,16,17)
InChIKeyRNUKVIKRAXOZBA-UHFFFAOYSA-N
XLogP2.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-dimethylphenoxy)-N-(oxolan-2-ylmethyl)acetamide
CID 2789933
N-[2-(1,6-dihydro-2H-indeno[5,4-b]furan-8-yl)ethyl]acetamide
CID 22004791
2-(2-cyanophenoxy)-N-(propan-2-yl)acetamide
CID 2565339
4,5-dihydro-1,4-benzoxazepin-3(2H)-one
CID 919801
Morpholine, 4-((2,4-dimethylphenoxy)acetyl)-
CID 876380
2-(4-ethylphenoxy)-N-(2-phenylethyl)acetamide
CID 673837
N-(2-Methoxy-benzyl)-2-p-tolyloxy-acetamide
CID 684085
2-(2,4-dimethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 753654
N-cyclopentyl-2-(4-propan-2-ylphenoxy)acetamide
CID 798624
2-(4-bromo-2-methylphenoxy)-N-cyclopentylacetamide
CID 803345
N-cyclopentyl-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide
CID 907403
[2-(Cyclopropylamino)-2-oxoethyl] 2-(2-methylphenoxy)acetate
CID 2344647

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide?
The IUPAC name of N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide (CID 876444) is N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide?
The canonical SMILES for N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide is Cc1ccc(OCC(=O)NC2CCCC2)c(C)c1.
What is the InChIKey of N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide?
The InChIKey is RNUKVIKRAXOZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO2/c1-11-7-8-14(12(2)9-11)18-10-15(17)16-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,16,17).
What are the key properties of N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide?
N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide has a molecular weight of 247.34 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2,4-dimethylphenoxy)acetamide is sourced from PubChem (CID 876444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).