N-(6-methyloxan-3-yl)-2-phenoxyacetamide

C14H19NO3 — CID 155627872

IUPACN-(6-methyloxan-3-yl)-2-phenoxyacetamide
SMILESCC1CCC(NC(=O)COc2ccccc2)CO1
InChIInChI=1S/C14H19NO3/c1-11-7-8-12(9-17-11)15-14(16)10-18-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,15,16)
InChIKeyCRVZMMYEMBFOJB-UHFFFAOYSA-N
MW249.31 g/mol
LogP1.75
Rot. Bonds4

About N-(6-methyloxan-3-yl)-2-phenoxyacetamide

N-(6-methyloxan-3-yl)-2-phenoxyacetamide (PubChem CID 155627872) has the molecular formula C14H19NO3 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(6-methyloxan-3-yl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(6-methyloxan-3-yl)-2-phenoxyacetamide
PubChem CID155627872
Molecular FormulaC14H19NO3
Molecular Weight249.31 g/mol
Exact Mass249.14
IUPAC NameN-(6-methyloxan-3-yl)-2-phenoxyacetamide
SMILESCC1CCC(NC(=O)COc2ccccc2)CO1
InChIInChI=1S/C14H19NO3/c1-11-7-8-12(9-17-11)15-14(16)10-18-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,15,16)
InChIKeyCRVZMMYEMBFOJB-UHFFFAOYSA-N
XLogP1.75
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(oxan-3-yl)-2-phenoxyacetamide
CID 142540024
N-(oxan-4-yl)-2-phenoxyacetamide
CID 61062946
N-(4-oxocyclohexyl)-2-phenoxyacetamide
CID 43652791
4-[[2-(3-chlorophenoxy)acetyl]amino]cyclohexane-1-carboxylic acid
CID 60810176
2-(3-chlorophenoxy)-N-(4-hydroxycyclohexyl)acetamide
CID 43388716
cis-(1R,3S)-3-[[2-(3-methoxyphenoxy)acetyl]amino]cyclopentane-1-carboxylic acid
CID 120678646
2-(4-ethoxyphenoxy)-N-[1-(2-phenoxyacetyl)piperidin-4-yl]acetamide
CID 108556308
N-(4-hydroxycyclohexyl)-2-(3-methylphenoxy)acetamide
CID 17453727
2-(4-chlorophenoxy)-N-(3-methylcyclopentyl)acetamide
CID 90888344
tert-butyl (3R)-3-[(2-phenoxyacetyl)amino]pyrrolidine-1-carboxylate
CID 96510561
2-(4-chlorophenoxy)-N-[3-[[2-(4-chlorophenoxy)acetyl]amino]cyclopentyl]acetamide
CID 177253885
N-[[(2R)-oxiran-2-yl]methyl]-2-phenoxyacetamide
CID 97180854

Frequently Asked Questions

What is the IUPAC name of N-(6-methyloxan-3-yl)-2-phenoxyacetamide?
The IUPAC name of N-(6-methyloxan-3-yl)-2-phenoxyacetamide (CID 155627872) is N-(6-methyloxan-3-yl)-2-phenoxyacetamide.
What is the SMILES notation for N-(6-methyloxan-3-yl)-2-phenoxyacetamide?
The canonical SMILES for N-(6-methyloxan-3-yl)-2-phenoxyacetamide is CC1CCC(NC(=O)COc2ccccc2)CO1.
What is the InChIKey of N-(6-methyloxan-3-yl)-2-phenoxyacetamide?
The InChIKey is CRVZMMYEMBFOJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO3/c1-11-7-8-12(9-17-11)15-14(16)10-18-13-5-3-2-4-6-13/h2-6,11-12H,7-10H2,1H3,(H,15,16).
What are the key properties of N-(6-methyloxan-3-yl)-2-phenoxyacetamide?
N-(6-methyloxan-3-yl)-2-phenoxyacetamide has a molecular weight of 249.31 g/mol, XLogP of 1.75, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyloxan-3-yl)-2-phenoxyacetamide is sourced from PubChem (CID 155627872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).