N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine

C24H49N3 — CID 173322725

IUPACN-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
SMILESCCCCCCNC1CC(C)(C)N(C2CC(C)(C)NC(C)(C)C2)C(C)(C)C1
InChIInChI=1S/C24H49N3/c1-10-11-12-13-14-25-19-15-23(6,7)27(24(8,9)16-19)20-17-21(2,3)26-22(4,5)18-20/h19-20,25-26H,10-18H2,1-9H3
InChIKeySMCGWWQTWOMWNP-UHFFFAOYSA-N
MW379.68 g/mol
LogP5.49
Rot. Bonds7

About N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine

N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine (PubChem CID 173322725) has the molecular formula C24H49N3 and a molecular weight of 379.68 g/mol. Its IUPAC name is N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine.

Molecular Properties

Compound NameN-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
PubChem CID173322725
Molecular FormulaC24H49N3
Molecular Weight379.68 g/mol
Exact Mass379.39
IUPAC NameN-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine
SMILESCCCCCCNC1CC(C)(C)N(C2CC(C)(C)NC(C)(C)C2)C(C)(C)C1
InChIInChI=1S/C24H49N3/c1-10-11-12-13-14-25-19-15-23(6,7)27(24(8,9)16-19)20-17-21(2,3)26-22(4,5)18-20/h19-20,25-26H,10-18H2,1-9H3
InChIKeySMCGWWQTWOMWNP-UHFFFAOYSA-N
XLogP5.49
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.68
LogP ≤ 55.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The IUPAC name of N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine (CID 173322725) is N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine.
What is the SMILES notation for N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The canonical SMILES for N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine is CCCCCCNC1CC(C)(C)N(C2CC(C)(C)NC(C)(C)C2)C(C)(C)C1.
What is the InChIKey of N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
The InChIKey is SMCGWWQTWOMWNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H49N3/c1-10-11-12-13-14-25-19-15-23(6,7)27(24(8,9)16-19)20-17-21(2,3)26-22(4,5)18-20/h19-20,25-26H,10-18H2,1-9H3.
What are the key properties of N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine?
N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine has a molecular weight of 379.68 g/mol, XLogP of 5.49, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-amine is sourced from PubChem (CID 173322725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).