2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine

C24H48N4 — CID 19937863

IUPAC2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine
SMILESCC1(C)CC(NCC2CCN(C3CC(C)(C)NC(C)(C)C3)CC2)CC(C)(C)N1
InChIInChI=1S/C24H48N4/c1-21(2)13-19(14-22(3,4)26-21)25-17-18-9-11-28(12-10-18)20-15-23(5,6)27-24(7,8)16-20/h18-20,25-27H,9-17H2,1-8H3
InChIKeyTYDVGHDDQBECNP-UHFFFAOYSA-N
MW392.68 g/mol
LogP3.91
Rot. Bonds4

About 2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine

2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine (PubChem CID 19937863) has the molecular formula C24H48N4 and a molecular weight of 392.68 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine
PubChem CID19937863
Molecular FormulaC24H48N4
Molecular Weight392.68 g/mol
Exact Mass392.39
IUPAC Name2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine
SMILESCC1(C)CC(NCC2CCN(C3CC(C)(C)NC(C)(C)C3)CC2)CC(C)(C)N1
InChIInChI=1S/C24H48N4/c1-21(2)13-19(14-22(3,4)26-21)25-17-18-9-11-28(12-10-18)20-15-23(5,6)27-24(7,8)16-20/h18-20,25-27H,9-17H2,1-8H3
InChIKeyTYDVGHDDQBECNP-UHFFFAOYSA-N
XLogP3.91
TPSA39.33 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.68
LogP ≤ 53.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine (CID 19937863) is 2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine is CC1(C)CC(NCC2CCN(C3CC(C)(C)NC(C)(C)C3)CC2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine?
The InChIKey is TYDVGHDDQBECNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48N4/c1-21(2)13-19(14-22(3,4)26-21)25-17-18-9-11-28(12-10-18)20-15-23(5,6)27-24(7,8)16-20/h18-20,25-27H,9-17H2,1-8H3.
What are the key properties of 2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine?
2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine has a molecular weight of 392.68 g/mol, XLogP of 3.91, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-[[1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]methyl]piperidin-4-amine is sourced from PubChem (CID 19937863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).