2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide

C14H19NO4 — CID 51140295

IUPAC2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)COc1ccc(C(C)=O)cc1
InChIInChI=1S/C14H19NO4/c1-10(8-18-3)15-14(17)9-19-13-6-4-12(5-7-13)11(2)16/h4-7,10H,8-9H2,1-3H3,(H,15,17)
InChIKeyNSZVGCABMHRLQD-UHFFFAOYSA-N
MW265.31 g/mol
LogP1.42
Rot. Bonds7

About 2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide

2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide (PubChem CID 51140295) has the molecular formula C14H19NO4 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide
PubChem CID51140295
Molecular FormulaC14H19NO4
Molecular Weight265.31 g/mol
Exact Mass265.13
IUPAC Name2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide
SMILESCOCC(C)NC(=O)COc1ccc(C(C)=O)cc1
InChIInChI=1S/C14H19NO4/c1-10(8-18-3)15-14(17)9-19-13-6-4-12(5-7-13)11(2)16/h4-7,10H,8-9H2,1-3H3,(H,15,17)
InChIKeyNSZVGCABMHRLQD-UHFFFAOYSA-N
XLogP1.42
TPSA64.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 4-[2-(1-methoxypropan-2-ylamino)-2-oxoethoxy]benzoate
CID 51139849
2-(4-bromophenoxy)-N-[(2R)-1-methoxypropan-2-yl]acetamide
CID 7028135
2-[4-(4-fluorobenzoyl)phenoxy]-N-[(2R)-1-methoxypropan-2-yl]acetamide
CID 7795155
N-(1-methoxypropan-2-yl)-2-[4-(2-oxopropyl)phenoxy]acetamide
CID 115495334
N-(1-methoxypropan-2-yl)-2-[4-(trifluoromethyl)phenoxy]acetamide
CID 84603980
2-(4-acetylphenoxy)-N-pentan-3-ylacetamide
CID 60625311
N-(1-methoxypropan-2-yl)-2-[4-[methyl(methylsulfonyl)amino]phenoxy]acetamide
CID 43888448
2-(3-methoxyphenoxy)-N-(1-methoxypropan-2-yl)acetamide
CID 78760764
2-(4-acetylphenoxy)-N-[[(2S)-butan-2-yl]carbamoyl]acetamide
CID 7763913
methyl 4-[2-[[(2S)-5-methylhexan-2-yl]amino]-2-oxoethoxy]benzoate
CID 9019633
2-(4-acetylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide
CID 51295837
2-(2-acetyl-5-methylphenoxy)-N-(1-methoxypropan-2-yl)acetamide
CID 60701152

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide?
The IUPAC name of 2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide (CID 51140295) is 2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide.
What is the SMILES notation for 2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide?
The canonical SMILES for 2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide is COCC(C)NC(=O)COc1ccc(C(C)=O)cc1.
What is the InChIKey of 2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide?
The InChIKey is NSZVGCABMHRLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO4/c1-10(8-18-3)15-14(17)9-19-13-6-4-12(5-7-13)11(2)16/h4-7,10H,8-9H2,1-3H3,(H,15,17).
What are the key properties of 2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide?
2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide has a molecular weight of 265.31 g/mol, XLogP of 1.42, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylphenoxy)-N-(1-methoxypropan-2-yl)acetamide is sourced from PubChem (CID 51140295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).