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

C17H32N2O — CID 976290

IUPAC3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCC1(C)CC(NC(=O)CCC2CCCC2)CC(C)(C)N1
InChIInChI=1S/C17H32N2O/c1-16(2)11-14(12-17(3,4)19-16)18-15(20)10-9-13-7-5-6-8-13/h13-14,19H,5-12H2,1-4H3,(H,18,20)
InChIKeyBAOBGGZLJZFRLO-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.38
Rot. Bonds4

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

3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (PubChem CID 976290) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is 3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
PubChem CID976290
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCC1(C)CC(NC(=O)CCC2CCCC2)CC(C)(C)N1
InChIInChI=1S/C17H32N2O/c1-16(2)11-14(12-17(3,4)19-16)18-15(20)10-9-13-7-5-6-8-13/h13-14,19H,5-12H2,1-4H3,(H,18,20)
InChIKeyBAOBGGZLJZFRLO-UHFFFAOYSA-N
XLogP3.38
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (CID 976290) is 3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is CC1(C)CC(NC(=O)CCC2CCCC2)CC(C)(C)N1.
What is the InChIKey of 3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The InChIKey is BAOBGGZLJZFRLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-16(2)11-14(12-17(3,4)19-16)18-15(20)10-9-13-7-5-6-8-13/h13-14,19H,5-12H2,1-4H3,(H,18,20).
What are the key properties of 3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide has a molecular weight of 280.46 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is sourced from PubChem (CID 976290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).