N-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide

C23H30N2O3 — CID 12741859

IUPACN-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)N(c1ccc(O)cc1OC)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C23H30N2O3/c1-3-23(27)25(21-10-9-20(26)17-22(21)28-2)19-12-15-24(16-13-19)14-11-18-7-5-4-6-8-18/h4-10,17,19,26H,3,11-16H2,1-2H3
InChIKeyYUUJXGLUHBVYIP-UHFFFAOYSA-N
MW382.50 g/mol
LogP3.85
Rot. Bonds7

About N-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide

N-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide (PubChem CID 12741859) has the molecular formula C23H30N2O3 and a molecular weight of 382.50 g/mol. Its IUPAC name is N-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide.

Molecular Properties

Compound NameN-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
PubChem CID12741859
Molecular FormulaC23H30N2O3
Molecular Weight382.50 g/mol
Exact Mass382.23
IUPAC NameN-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
SMILESCCC(=O)N(c1ccc(O)cc1OC)C1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C23H30N2O3/c1-3-23(27)25(21-10-9-20(26)17-22(21)28-2)19-12-15-24(16-13-19)14-11-18-7-5-4-6-8-18/h4-10,17,19,26H,3,11-16H2,1-2H3
InChIKeyYUUJXGLUHBVYIP-UHFFFAOYSA-N
XLogP3.85
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.50
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 3345
ethane;N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 160668171
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide azide
CID 126650510
N-[1-[2-(2,6-dimethoxyphenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide
CID 165361588
2-oxo-2-phenylmethoxyacetic acid;N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 155024434
N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide sulfate
CID 53341505
but-2-enedioic acid;N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 68613507
1,1-diethoxyethane;N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
CID 166758697
N-[1-[2-(3-aminophenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide
CID 25110126
N-(4-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]butanamide
CID 118796493
N-[1-[2-(2,5-dimethoxy-4-methylsulfanylphenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide
CID 165365067
N-((1,2,3,4,5,6-13C6)cyclohexatrienyl)-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide
CID 165365115

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
The IUPAC name of N-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide (CID 12741859) is N-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide.
What is the SMILES notation for N-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
The canonical SMILES for N-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide is CCC(=O)N(c1ccc(O)cc1OC)C1CCN(CCc2ccccc2)CC1.
What is the InChIKey of N-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
The InChIKey is YUUJXGLUHBVYIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O3/c1-3-23(27)25(21-10-9-20(26)17-22(21)28-2)19-12-15-24(16-13-19)14-11-18-7-5-4-6-8-18/h4-10,17,19,26H,3,11-16H2,1-2H3.
What are the key properties of N-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide?
N-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide has a molecular weight of 382.50 g/mol, XLogP of 3.85, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxy-2-methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide is sourced from PubChem (CID 12741859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).