(2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate

C13H26N2O2 — CID 19790573

IUPAC(2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate
SMILESCCCNC(=O)OC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H26N2O2/c1-6-7-14-11(16)17-10-8-12(2,3)15-13(4,5)9-10/h10,15H,6-9H2,1-5H3,(H,14,16)
InChIKeyNIGDMEYIOWCFCL-UHFFFAOYSA-N
MW242.36 g/mol
LogP2.43
Rot. Bonds3

About (2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate

(2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate (PubChem CID 19790573) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is (2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate.

Molecular Properties

Compound Name(2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate
PubChem CID19790573
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name(2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate
SMILESCCCNC(=O)OC1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C13H26N2O2/c1-6-7-14-11(16)17-10-8-12(2,3)15-13(4,5)9-10/h10,15H,6-9H2,1-5H3,(H,14,16)
InChIKeyNIGDMEYIOWCFCL-UHFFFAOYSA-N
XLogP2.43
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate?
The IUPAC name of (2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate (CID 19790573) is (2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate.
What is the SMILES notation for (2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate?
The canonical SMILES for (2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate is CCCNC(=O)OC1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of (2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate?
The InChIKey is NIGDMEYIOWCFCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-6-7-14-11(16)17-10-8-12(2,3)15-13(4,5)9-10/h10,15H,6-9H2,1-5H3,(H,14,16).
What are the key properties of (2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate?
(2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate has a molecular weight of 242.36 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,6,6-tetramethylpiperidin-4-yl) N-propylcarbamate is sourced from PubChem (CID 19790573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).