2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine

C17H33N3O — CID 171359585

IUPAC2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine
SMILESCC1(C)CC(NC2COCC2N2CCCC2)CC(C)(C)N1
InChIInChI=1S/C17H33N3O/c1-16(2)9-13(10-17(3,4)19-16)18-14-11-21-12-15(14)20-7-5-6-8-20/h13-15,18-19H,5-12H2,1-4H3
InChIKeyPMGGVTKRQSUFFP-UHFFFAOYSA-N
MW295.47 g/mol
LogP1.75
Rot. Bonds3

About 2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine

2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine (PubChem CID 171359585) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine
PubChem CID171359585
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine
SMILESCC1(C)CC(NC2COCC2N2CCCC2)CC(C)(C)N1
InChIInChI=1S/C17H33N3O/c1-16(2)9-13(10-17(3,4)19-16)18-14-11-21-12-15(14)20-7-5-6-8-20/h13-15,18-19H,5-12H2,1-4H3
InChIKeyPMGGVTKRQSUFFP-UHFFFAOYSA-N
XLogP1.75
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine (CID 171359585) is 2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine is CC1(C)CC(NC2COCC2N2CCCC2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine?
The InChIKey is PMGGVTKRQSUFFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33N3O/c1-16(2)9-13(10-17(3,4)19-16)18-14-11-21-12-15(14)20-7-5-6-8-20/h13-15,18-19H,5-12H2,1-4H3.
What are the key properties of 2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine?
2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine has a molecular weight of 295.47 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-(4-pyrrolidin-1-yloxolan-3-yl)piperidin-4-amine is sourced from PubChem (CID 171359585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).