3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide

C20H24N2O2 — CID 47070895

IUPAC3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide
SMILESO=C(CCc1ccccc1O)Nc1cccc(N2CCCCC2)c1
InChIInChI=1S/C20H24N2O2/c23-19-10-3-2-7-16(19)11-12-20(24)21-17-8-6-9-18(15-17)22-13-4-1-5-14-22/h2-3,6-10,15,23H,1,4-5,11-14H2,(H,21,24)
InChIKeyUMEVBRXUNMIHEI-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.95
Rot. Bonds5

About 3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide

3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide (PubChem CID 47070895) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide.

Molecular Properties

Compound Name3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide
PubChem CID47070895
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide
SMILESO=C(CCc1ccccc1O)Nc1cccc(N2CCCCC2)c1
InChIInChI=1S/C20H24N2O2/c23-19-10-3-2-7-16(19)11-12-20(24)21-17-8-6-9-18(15-17)22-13-4-1-5-14-22/h2-3,6-10,15,23H,1,4-5,11-14H2,(H,21,24)
InChIKeyUMEVBRXUNMIHEI-UHFFFAOYSA-N
XLogP3.95
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-hydroxyphenyl)-N-(3-morpholin-4-ylphenyl)propanamide
CID 71938578
2-chloro-N-(3-piperidin-1-ylphenyl)acetamide
CID 43822445
2-amino-N-[3-(azepan-1-yl)phenyl]acetamide
CID 119892163
4-amino-N-[3-(azepan-1-yl)phenyl]pentanamide
CID 120565751
3-acetamido-N-(3-piperidin-1-ylphenyl)propanamide
CID 110426221
7-amino-N-[3-(azepan-1-yl)phenyl]heptanamide
CID 119892117
5-bromo-N-(3-pyrrolidin-1-ylphenyl)pentanamide
CID 114014794
N-[3-(azepan-1-yl)phenyl]-4-(methylamino)butanamide;dihydrochloride
CID 119892130
N-(3-pyrrolidin-1-ylphenyl)-4-sulfamoylbutanamide
CID 126839368
2-methyl-N-(3-piperidin-1-ylphenyl)propanamide
CID 47379438
4-(methylamino)-N-(3-pyrrolidin-1-ylphenyl)butanamide
CID 54862533
N-[3-(azepan-1-yl)phenyl]-2-(methylamino)acetamide;hydrochloride
CID 120704662

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide?
The IUPAC name of 3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide (CID 47070895) is 3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide.
What is the SMILES notation for 3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide?
The canonical SMILES for 3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide is O=C(CCc1ccccc1O)Nc1cccc(N2CCCCC2)c1.
What is the InChIKey of 3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide?
The InChIKey is UMEVBRXUNMIHEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-19-10-3-2-7-16(19)11-12-20(24)21-17-8-6-9-18(15-17)22-13-4-1-5-14-22/h2-3,6-10,15,23H,1,4-5,11-14H2,(H,21,24).
What are the key properties of 3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide?
3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide has a molecular weight of 324.42 g/mol, XLogP of 3.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxyphenyl)-N-(3-piperidin-1-ylphenyl)propanamide is sourced from PubChem (CID 47070895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).