N-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide

C23H23NO2 — CID 155935876

IUPACN-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide
SMILESCC(=O)NC(Cc1ccccc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO2/c1-18(25)24-22(17-19-11-5-2-6-12-19)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)
InChIKeyUAHUPHIAEMWQGU-UHFFFAOYSA-N
MW345.44 g/mol
LogP3.67
Rot. Bonds6

About N-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide

N-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide (PubChem CID 155935876) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide
PubChem CID155935876
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide
SMILESCC(=O)NC(Cc1ccccc1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H23NO2/c1-18(25)24-22(17-19-11-5-2-6-12-19)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)
InChIKeyUAHUPHIAEMWQGU-UHFFFAOYSA-N
XLogP3.67
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 ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 10083
N-((1-Ethyl-2-pyrrolidinyl)methyl)-alpha-hydroxy-alpha-phenylbenzeneacetamide
CID 68862
Diphenylprolinol
CID 204386
Pipradrol Hydrochloride
CID 66008
2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, (S)-
CID 2724899
2-(Benzylamino)-1-(4-methylphenyl)-1-phenylethanol
CID 409246
(+/-)N-(1-methyl-2-hydroxy-2-phenyl-ethyl) arachidonyl amine
CID 5283415
Ammonium, (2-(benziloylamino)ethyl)diethylmethyl-, iodide
CID 59252
2-Pyrrolidinemethanol, alpha,alpha-diphenyl-, hydrochloride
CID 204385
(S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol
CID 7023048
2-(Benzylamino)-1-(4-ethylphenyl)-1-phenylethanol
CID 2888067
[1-(2,2-Dimethylpropanoyl)-2-pyrrolidinyl](diphenyl)methanol
CID 6544420

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide?
The IUPAC name of N-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide (CID 155935876) is N-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide.
What is the SMILES notation for N-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide?
The canonical SMILES for N-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide is CC(=O)NC(Cc1ccccc1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide?
The InChIKey is UAHUPHIAEMWQGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-18(25)24-22(17-19-11-5-2-6-12-19)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-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide?
N-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide has a molecular weight of 345.44 g/mol, XLogP of 3.67, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-1,1,3-triphenylpropan-2-yl)acetamide is sourced from PubChem (CID 155935876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).