N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide

C26H26N2O3 — CID 22448043

IUPACN-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(O)(c2ccccc2)CC1)Nc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C26H26N2O3/c29-24(19-28-17-15-26(31,16-18-28)22-9-5-2-6-10-22)27-23-13-11-21(12-14-23)25(30)20-7-3-1-4-8-20/h1-14,31H,15-19H2,(H,27,29)
InChIKeyMASKGIYLFVZSRX-UHFFFAOYSA-N
MW414.51 g/mol
LogP3.84
Rot. Bonds6

About N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide

N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide (PubChem CID 22448043) has the molecular formula C26H26N2O3 and a molecular weight of 414.51 g/mol. Its IUPAC name is N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
PubChem CID22448043
Molecular FormulaC26H26N2O3
Molecular Weight414.51 g/mol
Exact Mass414.19
IUPAC NameN-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
SMILESO=C(CN1CCC(O)(c2ccccc2)CC1)Nc1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C26H26N2O3/c29-24(19-28-17-15-26(31,16-18-28)22-9-5-2-6-10-22)27-23-13-11-21(12-14-23)25(30)20-7-3-1-4-8-20/h1-14,31H,15-19H2,(H,27,29)
InChIKeyMASKGIYLFVZSRX-UHFFFAOYSA-N
XLogP3.84
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.51
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-benzoylphenyl)-2-[4-(4-bromophenyl)-4-hydroxypiperidin-1-yl]acetamide
CID 22448009
2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide
CID 3053609
N-[(4-ethoxyphenyl)carbamoyl]-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide
CID 3053611
2-[4-hydroxy-4-(4-phenylphenyl)piperidin-1-yl]-1-phenylethanone
CID 23383913
2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-fluorophenyl)acetamide
CID 42859146
[4-(aminomethyl)-1-(2-anilino-2-oxoethyl)piperidin-4-yl]methyl benzoate
CID 129115997
2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-(9-ethylcarbazol-3-yl)acetamide
CID 22458822
2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
CID 166605999
ethyl 1-[2-(4-fluoroanilino)-2-oxoethyl]-4-phenylpiperidine-4-carboxylate
CID 5021379
N-(4-benzoylphenyl)-2-[2-(hydroxymethyl)pyrrolidin-1-yl]acetamide
CID 22447957
N-benzyl-2-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]acetamide
CID 166605994
2-[4-(4-benzylphenyl)-4-hydroxypiperidin-1-yl]-N-(1-methylcyclopropyl)acetamide
CID 23383909

Frequently Asked Questions

What is the IUPAC name of N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide?
The IUPAC name of N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide (CID 22448043) is N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide?
The canonical SMILES for N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide is O=C(CN1CCC(O)(c2ccccc2)CC1)Nc1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide?
The InChIKey is MASKGIYLFVZSRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N2O3/c29-24(19-28-17-15-26(31,16-18-28)22-9-5-2-6-10-22)27-23-13-11-21(12-14-23)25(30)20-7-3-1-4-8-20/h1-14,31H,15-19H2,(H,27,29).
What are the key properties of N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide?
N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide has a molecular weight of 414.51 g/mol, XLogP of 3.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-benzoylphenyl)-2-(4-hydroxy-4-phenylpiperidin-1-yl)acetamide is sourced from PubChem (CID 22448043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).