N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide

C19H23NO2 — CID 43009880

IUPACN-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NC(C)c2cc(C)ccc2C)c1
InChIInChI=1S/C19H23NO2/c1-13-8-9-14(2)18(10-13)15(3)20-19(21)12-16-6-5-7-17(11-16)22-4/h5-11,15H,12H2,1-4H3,(H,20,21)
InChIKeyOKEWAGWFRRLCIC-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.73
Rot. Bonds5

About N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide

N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide (PubChem CID 43009880) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
PubChem CID43009880
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(CC(=O)NC(C)c2cc(C)ccc2C)c1
InChIInChI=1S/C19H23NO2/c1-13-8-9-14(2)18(10-13)15(3)20-19(21)12-16-6-5-7-17(11-16)22-4/h5-11,15H,12H2,1-4H3,(H,20,21)
InChIKeyOKEWAGWFRRLCIC-UHFFFAOYSA-N
XLogP3.73
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 ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-methoxyphenyl)propanamide
CID 17285343
(2R)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide
CID 28631604
N-[(1R)-1-(2,5-dimethylphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide
CID 26752989
2-(4-bromophenyl)-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]acetamide
CID 841018
2-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)acetamide
CID 78799670
N-[1-(2,5-dimethylphenyl)ethyl]-3-phenylpropanamide
CID 17327195
1-[1-(2,5-dimethylphenyl)ethyl]-3-(3-methoxyphenyl)thiourea
CID 19675144
2-(2-chlorophenyl)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide
CID 17327434
N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 18116881
2-(2,5-dimethylphenoxy)-N-[1-(2,5-dimethylphenyl)ethyl]acetamide
CID 17327488
N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 32564607
N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-3,5-dimethoxybenzamide
CID 1225343

Frequently Asked Questions

What is the IUPAC name of N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide?
The IUPAC name of N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide (CID 43009880) is N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide.
What is the SMILES notation for N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide?
The canonical SMILES for N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide is COc1cccc(CC(=O)NC(C)c2cc(C)ccc2C)c1.
What is the InChIKey of N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide?
The InChIKey is OKEWAGWFRRLCIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-13-8-9-14(2)18(10-13)15(3)20-19(21)12-16-6-5-7-17(11-16)22-4/h5-11,15H,12H2,1-4H3,(H,20,21).
What are the key properties of N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide?
N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide has a molecular weight of 297.40 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2,5-dimethylphenyl)ethyl]-2-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 43009880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).