2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide

C20H24N2O2 — CID 43024969

IUPAC2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
SMILESCc1ccc(OC(C)C(=O)Nc2ccccc2N2CCCC2)cc1
InChIInChI=1S/C20H24N2O2/c1-15-9-11-17(12-10-15)24-16(2)20(23)21-18-7-3-4-8-19(18)22-13-5-6-14-22/h3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,21,23)
InChIKeyASQRWQFBFSJMHD-UHFFFAOYSA-N
MW324.42 g/mol
LogP4.00
Rot. Bonds5

About 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide

2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide (PubChem CID 43024969) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
PubChem CID43024969
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
SMILESCc1ccc(OC(C)C(=O)Nc2ccccc2N2CCCC2)cc1
InChIInChI=1S/C20H24N2O2/c1-15-9-11-17(12-10-15)24-16(2)20(23)21-18-7-3-4-8-19(18)22-13-5-6-14-22/h3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,21,23)
InChIKeyASQRWQFBFSJMHD-UHFFFAOYSA-N
XLogP4.00
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)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

2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 51327229
2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
CID 42935521
(2R)-2-(4-methylphenoxy)-N-[2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]phenyl]propanamide
CID 1019889
2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide
CID 47300267
(2R)-2-(4-methylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]propanamide
CID 40796627
N-(2-chlorophenyl)-2-(4-methylphenoxy)propanamide
CID 2983629
(2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
CID 40791637
2-(4-methylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 133166686
N-[2-(hydroxymethyl)phenyl]-2-(4-methylphenoxy)propanamide
CID 60653440
2-[[(2S)-2-(4-methylphenoxy)propanoyl]amino]benzamide
CID 7371907
2-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]-5-piperidin-1-ylbenzamide
CID 40939827
4-butan-2-yloxy-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 3584037

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide?
The IUPAC name of 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide (CID 43024969) is 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide is Cc1ccc(OC(C)C(=O)Nc2ccccc2N2CCCC2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide?
The InChIKey is ASQRWQFBFSJMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-15-9-11-17(12-10-15)24-16(2)20(23)21-18-7-3-4-8-19(18)22-13-5-6-14-22/h3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,21,23).
What are the key properties of 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide?
2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide has a molecular weight of 324.42 g/mol, XLogP of 4.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide is sourced from PubChem (CID 43024969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).