(2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate

C20H38N2O3 — CID 70400915

IUPAC(2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate
SMILESCCCCN(C(=O)OC1CC(C)OC1C)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C20H38N2O3/c1-8-9-10-22(16-12-19(4,5)21-20(6,7)13-16)18(23)25-17-11-14(2)24-15(17)3/h14-17,21H,8-13H2,1-7H3
InChIKeyAXVSDQBFZOTEOY-UHFFFAOYSA-N
MW354.54 g/mol
LogP4.10
Rot. Bonds5

About (2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate

(2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate (PubChem CID 70400915) has the molecular formula C20H38N2O3 and a molecular weight of 354.54 g/mol. Its IUPAC name is (2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate.

Molecular Properties

Compound Name(2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate
PubChem CID70400915
Molecular FormulaC20H38N2O3
Molecular Weight354.54 g/mol
Exact Mass354.29
IUPAC Name(2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate
SMILESCCCCN(C(=O)OC1CC(C)OC1C)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C20H38N2O3/c1-8-9-10-22(16-12-19(4,5)21-20(6,7)13-16)18(23)25-17-11-14(2)24-15(17)3/h14-17,21H,8-13H2,1-7H3
InChIKeyAXVSDQBFZOTEOY-UHFFFAOYSA-N
XLogP4.10
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.54
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate?
The IUPAC name of (2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate (CID 70400915) is (2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate.
What is the SMILES notation for (2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate?
The canonical SMILES for (2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate is CCCCN(C(=O)OC1CC(C)OC1C)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of (2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate?
The InChIKey is AXVSDQBFZOTEOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H38N2O3/c1-8-9-10-22(16-12-19(4,5)21-20(6,7)13-16)18(23)25-17-11-14(2)24-15(17)3/h14-17,21H,8-13H2,1-7H3.
What are the key properties of (2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate?
(2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate has a molecular weight of 354.54 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dimethyloxolan-3-yl) N-butyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)carbamate is sourced from PubChem (CID 70400915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).