N-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide

C23H30N2O2 — CID 156609416

IUPACN-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide
SMILESCC(NC(=O)CC1CCN(C)CC1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H30N2O2/c1-18(24-22(26)17-19-13-15-25(2)16-14-19)23(27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,18-19,27H,13-17H2,1-2H3,(H,24,26)
InChIKeyUQDDVVWVERCANY-UHFFFAOYSA-N
MW366.50 g/mol
LogP3.16
Rot. Bonds6

About N-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide

N-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide (PubChem CID 156609416) has the molecular formula C23H30N2O2 and a molecular weight of 366.50 g/mol. Its IUPAC name is N-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide
PubChem CID156609416
Molecular FormulaC23H30N2O2
Molecular Weight366.50 g/mol
Exact Mass366.23
IUPAC NameN-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide
SMILESCC(NC(=O)CC1CCN(C)CC1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H30N2O2/c1-18(24-22(26)17-19-13-15-25(2)16-14-19)23(27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,18-19,27H,13-17H2,1-2H3,(H,24,26)
InChIKeyUQDDVVWVERCANY-UHFFFAOYSA-N
XLogP3.16
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.50
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methyl-4-phenylpentan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide
CID 50875407
N-[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]-3-(2-oxopyrrolidin-1-yl)propanamide
CID 74246576
2-(1-methylpiperidin-4-yl)-N-(2-phenylethyl)acetamide
CID 50875448
2-(cyclopropylmethylamino)-N-(3-methyl-3-phenylbutan-2-yl)acetamide;hydrochloride
CID 119765459
N-(4-tert-butylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 110754677
2-(1-cyclopropylpiperidin-4-yl)-N-(1-phenylethyl)acetamide
CID 110754745
1-N,1-N'-bis[(2R)-1-hydroxy-1,1-diphenylpropan-2-yl]cyclobutane-1,1-dicarboxamide
CID 66923306
N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 95969544
1-[4-[2-[(1S,5R)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]ethyl]cyclohexyl]-3-[(2S)-1-hydroxy-1,1-diphenylpropan-2-yl]urea
CID 11641933
2-(1-methylpiperidin-4-yl)-N-[(1S)-1-[4-[(3R)-3-methylpiperidin-1-yl]phenyl]ethyl]acetamide
CID 99970017
1-[4-[2-(benzylamino)ethyl]cyclohexyl]-3-(1-hydroxy-1,1-diphenylpropan-2-yl)urea
CID 73061113
N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-2-(1-propylpiperidin-4-yl)acetamide
CID 72872753

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of N-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide (CID 156609416) is N-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for N-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for N-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide is CC(NC(=O)CC1CCN(C)CC1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is UQDDVVWVERCANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O2/c1-18(24-22(26)17-19-13-15-25(2)16-14-19)23(27,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,18-19,27H,13-17H2,1-2H3,(H,24,26).
What are the key properties of N-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide?
N-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 366.50 g/mol, XLogP of 3.16, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-1,1-diphenylpropan-2-yl)-2-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 156609416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).