N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide

C23H23NO2 — CID 26746

IUPACN-(3-hydroxy-1,3,3-triphenylpropyl)acetamide
SMILESCC(=O)NC(CC(O)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO2/c1-18(25)24-22(19-11-5-2-6-12-19)17-23(26,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22,26H,17H2,1H3,(H,24,25)
InChIKeyWUHXJEYNCVLJDM-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.19
Rot. Bonds6

About N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide

N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide (PubChem CID 26746) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxy-1,3,3-triphenylpropyl)acetamide
PubChem CID26746
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-(3-hydroxy-1,3,3-triphenylpropyl)acetamide
SMILESCC(=O)NC(CC(O)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO2/c1-18(25)24-22(19-11-5-2-6-12-19)17-23(26,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22,26H,17H2,1H3,(H,24,25)
InChIKeyWUHXJEYNCVLJDM-UHFFFAOYSA-N
XLogP4.19
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide 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

1-(Dio-tolylmethyl)-4-phenylpiperidin-4-ol
CID 9820782
4-Phenyl-1-(phenyl(o-tolyl)methyl)piperidin-4-ol
CID 9863568
4-Phenyl-1-(1-phenylethyl)piperidin-4-ol
CID 9925737
1-Benzhydryl-4-phenylpiperidin-4-ol
CID 10269001
1-Benzhydryl-4-o-tolylpiperidin-4-ol
CID 20481138
4-Phenyl-1-(1-phenylpropyl)piperidin-4-ol
CID 44426806
4-Phenyl-1-(1-phenylbutyl)piperidin-4-ol
CID 44426807
4-Phenyl-1-(1-phenylpentyl)piperidin-4-ol
CID 44426808
4-Phenyl-1-(1-phenylhexyl)piperidin-4-ol
CID 44426810
1-(1,2-Diphenylethyl)-4-phenylpiperidin-4-ol
CID 44426814
4-Phenyl-1-(phenyl(m-tolyl)methyl)piperidin-4-ol
CID 44426827
4-Phenyl-1-(phenyl(p-tolyl)methyl)piperidin-4-ol
CID 44426828

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide?
The IUPAC name of N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide (CID 26746) is N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide.
What is the SMILES notation for N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide?
The canonical SMILES for N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide is CC(=O)NC(CC(O)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide?
The InChIKey is WUHXJEYNCVLJDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-18(25)24-22(19-11-5-2-6-12-19)17-23(26,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22,26H,17H2,1H3,(H,24,25).
What are the key properties of N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide?
N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide has a molecular weight of 345.44 g/mol, XLogP of 4.19, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-1,3,3-triphenylpropyl)acetamide is sourced from PubChem (CID 26746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).