2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide

C20H24N2O2 — CID 10403987

IUPAC2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide
SMILESO=C(NCC1CCNCC1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c23-19(22-15-16-11-13-21-14-12-16)20(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,21,24H,11-15H2,(H,22,23)
InChIKeyZHZITQZKUMUQJJ-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.04
Rot. Bonds5

About 2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide

2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide (PubChem CID 10403987) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide
PubChem CID10403987
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide
SMILESO=C(NCC1CCNCC1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c23-19(22-15-16-11-13-21-14-12-16)20(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,21,24H,11-15H2,(H,22,23)
InChIKeyZHZITQZKUMUQJJ-UHFFFAOYSA-N
XLogP2.04
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

piperidin-4-ylmethyl (2S)-2-hydroxy-2-(3-hydroxyphenyl)-2-phenylacetate;sulfane;hydrochloride
CID 157100174
2-hydroxy-2,2-diphenyl-N-[[1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl]acetamide
CID 11567829
3-(piperidin-4-ylmethylamino)benzoic acid
CID 79707352
N-(piperidin-4-ylmethyl)benzo[b][1]benzazepine-11-carboxamide
CID 19609091
2-piperidin-4-ylpropan-2-yl 2-hydroxy-2,2-diphenylacetate
CID 155076034
1-(1-phenylethyl)-3-(piperidin-4-ylmethyl)urea;hydrochloride
CID 171393262
2-methoxy-2-phenyl-N-(piperidin-4-ylmethyl)acetamide
CID 62098228
N-[2-oxo-2-(piperidin-4-ylmethylamino)ethyl]-3-(trifluoromethyl)benzamide
CID 18426164
2-ethyl-2-phenyl-N-(piperidin-3-ylmethyl)butanamide
CID 119461637
1-piperidin-4-ylethyl 2-hydroxy-2,2-diphenylacetate
CID 67195129
2,2-dimethyl-N-(pyrrolidin-3-ylmethyl)propanamide
CID 58790353
benzyl N-(azepan-4-ylmethyl)carbamate;hydrochloride
CID 118798557

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide?
The IUPAC name of 2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide (CID 10403987) is 2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide.
What is the SMILES notation for 2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide?
The canonical SMILES for 2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide is O=C(NCC1CCNCC1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide?
The InChIKey is ZHZITQZKUMUQJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-19(22-15-16-11-13-21-14-12-16)20(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,21,24H,11-15H2,(H,22,23).
What are the key properties of 2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide?
2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide has a molecular weight of 324.42 g/mol, XLogP of 2.04, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2,2-diphenyl-N-(piperidin-4-ylmethyl)acetamide is sourced from PubChem (CID 10403987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).