3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide

C14H20N2O3 — CID 8896928

IUPAC3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccc(CCNC(=O)CCNC(C)=O)cc1
InChIInChI=1S/C14H20N2O3/c1-11(17)15-10-8-14(18)16-9-7-12-3-5-13(19-2)6-4-12/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyGRJITKPRFGVWJL-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.88
Rot. Bonds7

About 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide

3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide (PubChem CID 8896928) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide
PubChem CID8896928
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide
SMILESCOc1ccc(CCNC(=O)CCNC(C)=O)cc1
InChIInChI=1S/C14H20N2O3/c1-11(17)15-10-8-14(18)16-9-7-12-3-5-13(19-2)6-4-12/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18)
InChIKeyGRJITKPRFGVWJL-UHFFFAOYSA-N
XLogP0.88
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-acetamidopropyl)-5-(4-methoxyphenyl)pentanamide
CID 110309527
N-[2-(4-methoxyphenyl)ethyl]-3-[(4-methoxyphenyl)methylamino]propanamide
CID 109022424
2-(4-methoxyphenyl)ethanamine;N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 158927905
4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]butanamide
CID 79017762
3-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 18107472
4-chloro-N-[2-(4-methoxyphenyl)ethyl]butanamide
CID 3613637
3-(2,5-dimethylpyrrol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
CID 110688954
N-[2-(4-methoxyphenyl)ethyl]-5-methyl-4-oxohexanamide
CID 166676905
4-[2-[4-(4-methoxyphenoxy)phenyl]ethylamino]-4-oxobutanoic acid
CID 20991677
3-acetamido-N-[2-(4-propan-2-ylphenyl)ethyl]propanamide
CID 47098552
N-[2-[4-(dimethylamino)phenyl]ethyl]-3-(4-methoxyphenyl)propanamide
CID 16889384
4-(4-fluorophenyl)-N-[2-(4-methoxyphenyl)ethyl]butanamide
CID 110297665

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide?
The IUPAC name of 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide (CID 8896928) is 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide.
What is the SMILES notation for 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide?
The canonical SMILES for 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide is COc1ccc(CCNC(=O)CCNC(C)=O)cc1.
What is the InChIKey of 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide?
The InChIKey is GRJITKPRFGVWJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-11(17)15-10-8-14(18)16-9-7-12-3-5-13(19-2)6-4-12/h3-6H,7-10H2,1-2H3,(H,15,17)(H,16,18).
What are the key properties of 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide?
3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide has a molecular weight of 264.32 g/mol, XLogP of 0.88, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-[2-(4-methoxyphenyl)ethyl]propanamide is sourced from PubChem (CID 8896928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).