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

C20H24N2O3 — CID 51327229

IUPAC2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccccc2N2CCCC2)cc1
InChIInChI=1S/C20H24N2O3/c1-15(25-17-11-9-16(24-2)10-12-17)20(23)21-18-7-3-4-8-19(18)22-13-5-6-14-22/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,21,23)
InChIKeyKPSUMYOWPYMQRB-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.70
Rot. Bonds6

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

2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide (PubChem CID 51327229) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
PubChem CID51327229
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccccc2N2CCCC2)cc1
InChIInChI=1S/C20H24N2O3/c1-15(25-17-11-9-16(24-2)10-12-17)20(23)21-18-7-3-4-8-19(18)22-13-5-6-14-22/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,21,23)
InChIKeyKPSUMYOWPYMQRB-UHFFFAOYSA-N
XLogP3.70
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
CID 42935521
2-(4-methylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 43024969
2-methoxy-N-(2-piperidin-1-ylphenyl)propanamide
CID 47300267
(2S)-2-(4-acetylphenoxy)-N-(2-morpholin-4-ylphenyl)propanamide
CID 40791637
(2R)-2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)propanamide
CID 925101
methyl 2-[[(2S)-2-(4-methoxyphenoxy)propanoyl]amino]benzoate
CID 719429
1-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-(2-pyrrolidin-1-ylphenyl)urea
CID 51945239
2-amino-N-(2-pyrrolidin-1-ylphenyl)propanamide;hydrochloride
CID 119164504
(E)-3-(4-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide
CID 26520222
4-butan-2-yloxy-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 3584037
2-(4-methoxyphenyl)-3-methyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 110316961
4-methoxy-N-[2-(2-phenoxypropanoylamino)phenyl]benzamide
CID 17380470

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide (CID 51327229) is 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide is COc1ccc(OC(C)C(=O)Nc2ccccc2N2CCCC2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide?
The InChIKey is KPSUMYOWPYMQRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-15(25-17-11-9-16(24-2)10-12-17)20(23)21-18-7-3-4-8-19(18)22-13-5-6-14-22/h3-4,7-12,15H,5-6,13-14H2,1-2H3,(H,21,23).
What are the key properties of 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide?
2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide has a molecular weight of 340.42 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide is sourced from PubChem (CID 51327229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).