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

C24H49N5 — CID 19012784

IUPAC2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine
SMILESCC1(C)CC(NCCN2CCN(C3CC(C)(C)NC(C)(C)C3)CC2)CC(C)(C)N1
InChIInChI=1S/C24H49N5/c1-21(2)15-19(16-22(3,4)26-21)25-9-10-28-11-13-29(14-12-28)20-17-23(5,6)27-24(7,8)18-20/h19-20,25-27H,9-18H2,1-8H3
InChIKeyQAVYECBSWOYKCJ-UHFFFAOYSA-N
MW407.69 g/mol
LogP2.81
Rot. Bonds5

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

2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine (PubChem CID 19012784) has the molecular formula C24H49N5 and a molecular weight of 407.69 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine
PubChem CID19012784
Molecular FormulaC24H49N5
Molecular Weight407.69 g/mol
Exact Mass407.40
IUPAC Name2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine
SMILESCC1(C)CC(NCCN2CCN(C3CC(C)(C)NC(C)(C)C3)CC2)CC(C)(C)N1
InChIInChI=1S/C24H49N5/c1-21(2)15-19(16-22(3,4)26-21)25-9-10-28-11-13-29(14-12-28)20-17-23(5,6)27-24(7,8)18-20/h19-20,25-27H,9-18H2,1-8H3
InChIKeyQAVYECBSWOYKCJ-UHFFFAOYSA-N
XLogP2.81
TPSA42.57 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.69
LogP ≤ 52.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine (CID 19012784) is 2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine is CC1(C)CC(NCCN2CCN(C3CC(C)(C)NC(C)(C)C3)CC2)CC(C)(C)N1.
What is the InChIKey of 2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine?
The InChIKey is QAVYECBSWOYKCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H49N5/c1-21(2)15-19(16-22(3,4)26-21)25-9-10-28-11-13-29(14-12-28)20-17-23(5,6)27-24(7,8)18-20/h19-20,25-27H,9-18H2,1-8H3.
What are the key properties of 2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine?
2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine has a molecular weight of 407.69 g/mol, XLogP of 2.81, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-[2-[4-(2,2,6,6-tetramethylpiperidin-4-yl)piperazin-1-yl]ethyl]piperidin-4-amine is sourced from PubChem (CID 19012784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).