(2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide

C16H24N2O3 — CID 45486389

IUPAC(2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide
SMILESCCCc1ccc(CNC(=O)[C@@H](COC)NC(C)=O)cc1
InChIInChI=1S/C16H24N2O3/c1-4-5-13-6-8-14(9-7-13)10-17-16(20)15(11-21-3)18-12(2)19/h6-9,15H,4-5,10-11H2,1-3H3,(H,17,20)(H,18,19)/t15-/m1/s1
InChIKeyPDWANGGTMJQANZ-OAHLLOKOSA-N
MW292.38 g/mol
LogP1.41
Rot. Bonds8

About (2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide

(2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide (PubChem CID 45486389) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is (2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide.

Molecular Properties

Compound Name(2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide
PubChem CID45486389
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name(2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide
SMILESCCCc1ccc(CNC(=O)[C@@H](COC)NC(C)=O)cc1
InChIInChI=1S/C16H24N2O3/c1-4-5-13-6-8-14(9-7-13)10-17-16(20)15(11-21-3)18-12(2)19/h6-9,15H,4-5,10-11H2,1-3H3,(H,17,20)(H,18,19)/t15-/m1/s1
InChIKeyPDWANGGTMJQANZ-OAHLLOKOSA-N
XLogP1.41
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide?
The IUPAC name of (2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide (CID 45486389) is (2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide.
What is the SMILES notation for (2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide?
The canonical SMILES for (2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide is CCCc1ccc(CNC(=O)[C@@H](COC)NC(C)=O)cc1.
What is the InChIKey of (2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide?
The InChIKey is PDWANGGTMJQANZ-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-4-5-13-6-8-14(9-7-13)10-17-16(20)15(11-21-3)18-12(2)19/h6-9,15H,4-5,10-11H2,1-3H3,(H,17,20)(H,18,19)/t15-/m1/s1.
What are the key properties of (2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide?
(2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide has a molecular weight of 292.38 g/mol, XLogP of 1.41, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-acetamido-3-methoxy-N-[(4-propylphenyl)methyl]propanamide is sourced from PubChem (CID 45486389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).