N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide

C14H19NO3 — CID 102684381

IUPACN-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)N(CCO)C1CCC1
InChIInChI=1S/C14H19NO3/c16-10-9-15(12-5-4-6-12)14(17)11-18-13-7-2-1-3-8-13/h1-3,7-8,12,16H,4-6,9-11H2
InChIKeyGIYQXFXSCRJHLR-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.44
Rot. Bonds6

About N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide

N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide (PubChem CID 102684381) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide
PubChem CID102684381
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)N(CCO)C1CCC1
InChIInChI=1S/C14H19NO3/c16-10-9-15(12-5-4-6-12)14(17)11-18-13-7-2-1-3-8-13/h1-3,7-8,12,16H,4-6,9-11H2
InChIKeyGIYQXFXSCRJHLR-UHFFFAOYSA-N
XLogP1.44
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloroethyl)-N-cyclobutyl-2-phenoxyacetamide
CID 102872589
N-(3-aminopropyl)-N-cyclohexyl-2-phenoxyacetamide
CID 43319389
N-(3-aminopropyl)-N-cyclopropyl-2-phenoxyacetamide
CID 43136742
N-cyclobutyl-2-(2,6-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide
CID 102684292
2-(4-bromophenoxy)-N-cyclobutyl-N-(3-hydroxypropyl)acetamide
CID 102866038
2-(2-carbamothioylphenoxy)-N-cyclobutyl-N-(2-hydroxyethyl)acetamide
CID 102862530
N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxypropanamide
CID 102684586
N-cyclobutyl-2-(2,4-dimethylphenoxy)-N-(2-hydroxyethyl)acetamide
CID 102684250
3-(4-bromophenoxy)-N-cyclobutyl-N-(2-hydroxyethyl)propanamide
CID 102684243
2-(3-chlorophenoxy)-N-(3-chloropropyl)-N-cyclobutylacetamide
CID 102872110
3-[2-hydroxyethyl-(2-phenoxyacetyl)amino]propanoic acid
CID 82325255
N-cyclopropyl-N-(2-hydroxyethyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 43576640

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide?
The IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide (CID 102684381) is N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide.
What is the SMILES notation for N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide?
The canonical SMILES for N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide is O=C(COc1ccccc1)N(CCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide?
The InChIKey is GIYQXFXSCRJHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c16-10-9-15(12-5-4-6-12)14(17)11-18-13-7-2-1-3-8-13/h1-3,7-8,12,16H,4-6,9-11H2.
What are the key properties of N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide?
N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide has a molecular weight of 249.31 g/mol, XLogP of 1.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(2-hydroxyethyl)-2-phenoxyacetamide is sourced from PubChem (CID 102684381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).