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

C21H26N2O3 — CID 42935521

IUPAC2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccccc2N2CCCCC2)cc1
InChIInChI=1S/C21H26N2O3/c1-16(26-18-12-10-17(25-2)11-13-18)21(24)22-19-8-4-5-9-20(19)23-14-6-3-7-15-23/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,22,24)
InChIKeyVCIDMIMKNINEGY-UHFFFAOYSA-N
MW354.45 g/mol
LogP4.09
Rot. Bonds6

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

2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide (PubChem CID 42935521) has the molecular formula C21H26N2O3 and a molecular weight of 354.45 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
PubChem CID42935521
Molecular FormulaC21H26N2O3
Molecular Weight354.45 g/mol
Exact Mass354.19
IUPAC Name2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide
SMILESCOc1ccc(OC(C)C(=O)Nc2ccccc2N2CCCCC2)cc1
InChIInChI=1S/C21H26N2O3/c1-16(26-18-12-10-17(25-2)11-13-18)21(24)22-19-8-4-5-9-20(19)23-14-6-3-7-15-23/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,22,24)
InChIKeyVCIDMIMKNINEGY-UHFFFAOYSA-N
XLogP4.09
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 51327229
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
(E)-3-(4-methoxyphenyl)-N-(2-piperidin-1-ylphenyl)prop-2-enamide
CID 26520222
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
2,2-difluoro-N-(2-piperidin-1-ylphenyl)acetamide
CID 103600704
4-butan-2-yloxy-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 3584037
2,4-dimethoxy-N-(2-piperidin-1-ylphenyl)benzamide
CID 6457289

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide (CID 42935521) is 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide is COc1ccc(OC(C)C(=O)Nc2ccccc2N2CCCCC2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide?
The InChIKey is VCIDMIMKNINEGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3/c1-16(26-18-12-10-17(25-2)11-13-18)21(24)22-19-8-4-5-9-20(19)23-14-6-3-7-15-23/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,22,24).
What are the key properties of 2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide?
2-(4-methoxyphenoxy)-N-(2-piperidin-1-ylphenyl)propanamide has a molecular weight of 354.45 g/mol, XLogP of 4.09, 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-piperidin-1-ylphenyl)propanamide is sourced from PubChem (CID 42935521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).