N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide

C19H23NO2 — CID 682181

IUPACN-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
SMILESCc1cccc(NC(=O)COc2cc(C)ccc2C(C)C)c1
InChIInChI=1S/C19H23NO2/c1-13(2)17-9-8-15(4)11-18(17)22-12-19(21)20-16-7-5-6-14(3)10-16/h5-11,13H,12H2,1-4H3,(H,20,21)
InChIKeySBERDGIOIWPLFO-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.44
Rot. Bonds5

About N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide

N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide (PubChem CID 682181) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
PubChem CID682181
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
SMILESCc1cccc(NC(=O)COc2cc(C)ccc2C(C)C)c1
InChIInChI=1S/C19H23NO2/c1-13(2)17-9-8-15(4)11-18(17)22-12-19(21)20-16-7-5-6-14(3)10-16/h5-11,13H,12H2,1-4H3,(H,20,21)
InChIKeySBERDGIOIWPLFO-UHFFFAOYSA-N
XLogP4.44
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-bromophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 1181239
N-(3-methylphenyl)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 26164580
3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 16618761
N-[3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]-2-phenoxyacetamide
CID 17231324
methyl 3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzoate
CID 4787643
ethyl 3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzoate
CID 17066452
N-(4-bromo-3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 1325958
N-butan-2-yl-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide
CID 17198816
[2-(3-chloroanilino)-2-oxoethyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate
CID 7839443
[2-(3-acetylanilino)-2-oxoethyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate
CID 7839422
N-(3-methylphenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide
CID 729999
N-(3,5-dimethoxyphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide
CID 26218545

Frequently Asked Questions

What is the IUPAC name of N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide (CID 682181) is N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide is Cc1cccc(NC(=O)COc2cc(C)ccc2C(C)C)c1.
What is the InChIKey of N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide?
The InChIKey is SBERDGIOIWPLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-13(2)17-9-8-15(4)11-18(17)22-12-19(21)20-16-7-5-6-14(3)10-16/h5-11,13H,12H2,1-4H3,(H,20,21).
What are the key properties of N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide?
N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide has a molecular weight of 297.40 g/mol, XLogP of 4.44, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 682181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).