N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide

C22H28N2O — CID 117068368

IUPACN-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide
SMILESCC1CCCC(C)N1CC(=O)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H28N2O/c1-17-10-9-11-18(2)24(17)16-21(25)23-22(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-8,12-15,17-18,22H,9-11,16H2,1-2H3,(H,23,25)
InChIKeyVAIZWCXLYIRZSI-UHFFFAOYSA-N
MW336.48 g/mol
LogP4.16
Rot. Bonds5

About N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide

N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide (PubChem CID 117068368) has the molecular formula C22H28N2O and a molecular weight of 336.48 g/mol. Its IUPAC name is N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide
PubChem CID117068368
Molecular FormulaC22H28N2O
Molecular Weight336.48 g/mol
Exact Mass336.22
IUPAC NameN-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide
SMILESCC1CCCC(C)N1CC(=O)NC(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H28N2O/c1-17-10-9-11-18(2)24(17)16-21(25)23-22(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-8,12-15,17-18,22H,9-11,16H2,1-2H3,(H,23,25)
InChIKeyVAIZWCXLYIRZSI-UHFFFAOYSA-N
XLogP4.16
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 23648300
(2S)-N-(cyanomethyl)-4-methyl-2-{[(1S)-2,2,2-trifluoro-1-[4-(4-methylphenyl)phenyl]ethyl]amino}pentanamide
CID 23648301
4-benzhydryl-N-butylpiperazine-1-carboxamide
CID 2809754
(4-Benzhydrylpiperazin-1-yl)(cyclohexyl)methanone
CID 994313
1-Benzyl-4-(methylamino)piperidine-4-carboxamide
CID 96411
1-Benzyl-4-(propylamino)piperidine-4-carboxamide
CID 70574
N,N'-Dibenzyloxamide
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Frequently Asked Questions

What is the IUPAC name of N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide?
The IUPAC name of N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide (CID 117068368) is N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide.
What is the SMILES notation for N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide?
The canonical SMILES for N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide is CC1CCCC(C)N1CC(=O)NC(c1ccccc1)c1ccccc1.
What is the InChIKey of N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide?
The InChIKey is VAIZWCXLYIRZSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O/c1-17-10-9-11-18(2)24(17)16-21(25)23-22(19-12-5-3-6-13-19)20-14-7-4-8-15-20/h3-8,12-15,17-18,22H,9-11,16H2,1-2H3,(H,23,25).
What are the key properties of N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide?
N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide has a molecular weight of 336.48 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzhydryl-2-(2,6-dimethylpiperidin-1-yl)acetamide is sourced from PubChem (CID 117068368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).