2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide

C19H23NO2 — CID 2964250

IUPAC2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide
SMILESCOc1ccc(CC(=O)NC(c2ccccc2)C(C)C)cc1
InChIInChI=1S/C19H23NO2/c1-14(2)19(16-7-5-4-6-8-16)20-18(21)13-15-9-11-17(22-3)12-10-15/h4-12,14,19H,13H2,1-3H3,(H,20,21)
InChIKeySOLBVRSPSDRLAH-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.75
Rot. Bonds6

About 2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide

2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide (PubChem CID 2964250) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide
PubChem CID2964250
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide
SMILESCOc1ccc(CC(=O)NC(c2ccccc2)C(C)C)cc1
InChIInChI=1S/C19H23NO2/c1-14(2)19(16-7-5-4-6-8-16)20-18(21)13-15-9-11-17(22-3)12-10-15/h4-12,14,19H,13H2,1-3H3,(H,20,21)
InChIKeySOLBVRSPSDRLAH-UHFFFAOYSA-N
XLogP3.75
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-methoxyphenyl)-N-[(1S)-2-methyl-1-phenylpropyl]acetamide
CID 974465
2-(4-methoxyphenoxy)-N-[(1R)-2-methyl-1-phenylpropyl]acetamide
CID 9050798
N-[(1R)-2-methyl-1-phenylpropyl]-2-(4-phenylphenyl)acetamide
CID 2215611
2-anilino-N-[1-(4-methoxyphenyl)-2-methylpropyl]acetamide;hydrochloride
CID 119693477
N-[(4-methoxyphenyl)methyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide
CID 9131857
3-[3-(4-methoxyphenyl)propanoylamino]-2-methyl-3-phenylpropanoic acid
CID 119218911
3-amino-N-[1-(4-methoxyphenyl)-2-methylpropyl]propanamide;hydrochloride
CID 119273367
N-(2-chloro-1-phenylethyl)-2-(4-methoxyphenyl)acetamide
CID 114300105
2-(4-methoxyphenoxy)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide
CID 9048684
N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(methylamino)acetamide;hydrochloride
CID 119693475
2-(4-methoxyphenyl)-N-propan-2-ylacetamide
CID 813075
2-(4-methoxyphenyl)-N-[phenyl-(4-phenylphenyl)methyl]acetamide
CID 2964251

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide (CID 2964250) is 2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide is COc1ccc(CC(=O)NC(c2ccccc2)C(C)C)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide?
The InChIKey is SOLBVRSPSDRLAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-14(2)19(16-7-5-4-6-8-16)20-18(21)13-15-9-11-17(22-3)12-10-15/h4-12,14,19H,13H2,1-3H3,(H,20,21).
What are the key properties of 2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide?
2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.75, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(2-methyl-1-phenylpropyl)acetamide is sourced from PubChem (CID 2964250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).