2-phenoxy-N-propan-2-ylacetamide

C11H15NO2 — CID 3614481

IUPAC2-phenoxy-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)COc1ccccc1
InChIInChI=1S/C11H15NO2/c1-9(2)12-11(13)8-14-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13)
InChIKeyHPDMMJZFGIWXPL-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.59
Rot. Bonds4

About 2-phenoxy-N-propan-2-ylacetamide

2-phenoxy-N-propan-2-ylacetamide (PubChem CID 3614481) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-phenoxy-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-phenoxy-N-propan-2-ylacetamide
PubChem CID3614481
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-phenoxy-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)COc1ccccc1
InChIInChI=1S/C11H15NO2/c1-9(2)12-11(13)8-14-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13)
InChIKeyHPDMMJZFGIWXPL-UHFFFAOYSA-N
XLogP1.59
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-hydroxypropan-2-yl)-2-phenoxyacetamide
CID 43418917
N-(1-aminopropan-2-yl)-2-phenoxyacetamide
CID 63732380
N-(4-bromobutan-2-yl)-2-phenoxyacetamide
CID 83180352
2-(3-methoxyphenoxy)-N-propan-2-ylacetamide
CID 4149029
2-(3-fluorophenoxy)-N-propan-2-ylacetamide
CID 60626005
N-(1-bromo-3-methylbutan-2-yl)-2-phenoxyacetamide
CID 114316131
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-phenoxyacetamide
CID 10891430
2-[4-(3-methylbutoxy)phenoxy]-N-propan-2-ylacetamide
CID 4732908
N'-(2-phenoxyacetyl)propanehydrazide
CID 4508940
N-(1-hydroxy-4-methylpentan-3-yl)-2-phenoxyacetamide
CID 103750843
N-[(2R)-butan-2-yl]-2-(4-phenoxyphenoxy)acetamide
CID 7611072
N-(1-hydroxy-4-methylpentan-2-yl)-2-phenoxyacetamide
CID 61245289

Frequently Asked Questions

What is the IUPAC name of 2-phenoxy-N-propan-2-ylacetamide?
The IUPAC name of 2-phenoxy-N-propan-2-ylacetamide (CID 3614481) is 2-phenoxy-N-propan-2-ylacetamide.
What is the SMILES notation for 2-phenoxy-N-propan-2-ylacetamide?
The canonical SMILES for 2-phenoxy-N-propan-2-ylacetamide is CC(C)NC(=O)COc1ccccc1.
What is the InChIKey of 2-phenoxy-N-propan-2-ylacetamide?
The InChIKey is HPDMMJZFGIWXPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-9(2)12-11(13)8-14-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13).
What are the key properties of 2-phenoxy-N-propan-2-ylacetamide?
2-phenoxy-N-propan-2-ylacetamide has a molecular weight of 193.25 g/mol, XLogP of 1.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxy-N-propan-2-ylacetamide is sourced from PubChem (CID 3614481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).