N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide

C21H26N2O2 — CID 145430137

IUPACN-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide
SMILESCC(c1ccc(O)cc1)c1ccc(NC(=O)CN2CCCCC2)cc1
InChIInChI=1S/C21H26N2O2/c1-16(18-7-11-20(24)12-8-18)17-5-9-19(10-6-17)22-21(25)15-23-13-3-2-4-14-23/h5-12,16,24H,2-4,13-15H2,1H3,(H,22,25)
InChIKeyWDCONALGWOUAEC-UHFFFAOYSA-N
MW338.45 g/mol
LogP3.97
Rot. Bonds5

About N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide

N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide (PubChem CID 145430137) has the molecular formula C21H26N2O2 and a molecular weight of 338.45 g/mol. Its IUPAC name is N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide
PubChem CID145430137
Molecular FormulaC21H26N2O2
Molecular Weight338.45 g/mol
Exact Mass338.20
IUPAC NameN-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide
SMILESCC(c1ccc(O)cc1)c1ccc(NC(=O)CN2CCCCC2)cc1
InChIInChI=1S/C21H26N2O2/c1-16(18-7-11-20(24)12-8-18)17-5-9-19(10-6-17)22-21(25)15-23-13-3-2-4-14-23/h5-12,16,24H,2-4,13-15H2,1H3,(H,22,25)
InChIKeyWDCONALGWOUAEC-UHFFFAOYSA-N
XLogP3.97
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide 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

N-[4-[[2-(azepan-1-yl)acetyl]amino]phenyl]-2-methylpropanamide
CID 54814594
3-methyl-N-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]butanamide
CID 54815187
N-[4-[[2-(azepan-1-yl)acetyl]amino]phenyl]propanamide
CID 54814408
2-amino-N-[4-[[2-(azepan-1-yl)acetyl]amino]phenyl]-2-(4-methylphenyl)acetamide
CID 120669658
3-amino-N-[4-[[2-(azepan-1-yl)acetyl]amino]phenyl]-2-methylbutanamide;dihydrochloride
CID 120502947
N-[4-[[2-(azocan-1-yl)acetyl]amino]phenyl]-2-(methylamino)acetamide;hydrochloride
CID 120704274
N-(4-hydroxyphenyl)-2-piperazin-1-ylacetamide
CID 60850914
2-(azepan-1-yl)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide
CID 2104267
methyl 4-[(2-piperidin-1-ylacetyl)amino]benzoate
CID 566860
2-(azocan-1-yl)-N-(4-nitrophenyl)acetamide
CID 8583783
N-[4-[[(2R)-butan-2-yl]sulfamoyl]phenyl]-2-piperidin-1-ylacetamide
CID 51686284
2,2-dimethyl-N-[4-[(2-pyrrolidin-1-ylacetyl)amino]phenyl]propanamide
CID 858395

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide?
The IUPAC name of N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide (CID 145430137) is N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide?
The canonical SMILES for N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide is CC(c1ccc(O)cc1)c1ccc(NC(=O)CN2CCCCC2)cc1.
What is the InChIKey of N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide?
The InChIKey is WDCONALGWOUAEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2/c1-16(18-7-11-20(24)12-8-18)17-5-9-19(10-6-17)22-21(25)15-23-13-3-2-4-14-23/h5-12,16,24H,2-4,13-15H2,1H3,(H,22,25).
What are the key properties of N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide?
N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide has a molecular weight of 338.45 g/mol, XLogP of 3.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-(4-hydroxyphenyl)ethyl]phenyl]-2-piperidin-1-ylacetamide is sourced from PubChem (CID 145430137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).