2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine

C18H37N3 — CID 22446690

IUPAC2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine
SMILESCC1(C)CCCC(C)(C)N1NN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C18H37N3/c1-15(2)11-9-12-16(3,4)20(15)19-21-17(5,6)13-10-14-18(21,7)8/h19H,9-14H2,1-8H3
InChIKeyZYIPPYXVVSMMTP-UHFFFAOYSA-N
MW295.51 g/mol
LogP4.49
Rot. Bonds2

About 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine

2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine (PubChem CID 22446690) has the molecular formula C18H37N3 and a molecular weight of 295.51 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine
PubChem CID22446690
Molecular FormulaC18H37N3
Molecular Weight295.51 g/mol
Exact Mass295.30
IUPAC Name2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine
SMILESCC1(C)CCCC(C)(C)N1NN1C(C)(C)CCCC1(C)C
InChIInChI=1S/C18H37N3/c1-15(2)11-9-12-16(3,4)20(15)19-21-17(5,6)13-10-14-18(21,7)8/h19H,9-14H2,1-8H3
InChIKeyZYIPPYXVVSMMTP-UHFFFAOYSA-N
XLogP4.49
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.51
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine (CID 22446690) is 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine is CC1(C)CCCC(C)(C)N1NN1C(C)(C)CCCC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine?
The InChIKey is ZYIPPYXVVSMMTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H37N3/c1-15(2)11-9-12-16(3,4)20(15)19-21-17(5,6)13-10-14-18(21,7)8/h19H,9-14H2,1-8H3.
What are the key properties of 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine?
2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine has a molecular weight of 295.51 g/mol, XLogP of 4.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-(2,2,6,6-tetramethylpiperidin-1-yl)piperidin-1-amine is sourced from PubChem (CID 22446690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).