3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

C24H32N2O — CID 1084024

IUPAC3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCC1(C)CC(NC(=O)CC(c2ccccc2)c2ccccc2)CC(C)(C)N1
InChIInChI=1S/C24H32N2O/c1-23(2)16-20(17-24(3,4)26-23)25-22(27)15-21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20-21,26H,15-17H2,1-4H3,(H,25,27)
InChIKeyIESMVPPWYYJELN-UHFFFAOYSA-N
MW364.53 g/mol
LogP4.63
Rot. Bonds5

About 3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (PubChem CID 1084024) has the molecular formula C24H32N2O and a molecular weight of 364.53 g/mol. Its IUPAC name is 3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
PubChem CID1084024
Molecular FormulaC24H32N2O
Molecular Weight364.53 g/mol
Exact Mass364.25
IUPAC Name3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCC1(C)CC(NC(=O)CC(c2ccccc2)c2ccccc2)CC(C)(C)N1
InChIInChI=1S/C24H32N2O/c1-23(2)16-20(17-24(3,4)26-23)25-22(27)15-21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20-21,26H,15-17H2,1-4H3,(H,25,27)
InChIKeyIESMVPPWYYJELN-UHFFFAOYSA-N
XLogP4.63
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.53
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The IUPAC name of 3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (CID 1084024) is 3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The canonical SMILES for 3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is CC1(C)CC(NC(=O)CC(c2ccccc2)c2ccccc2)CC(C)(C)N1.
What is the InChIKey of 3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The InChIKey is IESMVPPWYYJELN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O/c1-23(2)16-20(17-24(3,4)26-23)25-22(27)15-21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20-21,26H,15-17H2,1-4H3,(H,25,27).
What are the key properties of 3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide has a molecular weight of 364.53 g/mol, XLogP of 4.63, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is sourced from PubChem (CID 1084024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).