2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine

C24H42N2 — CID 21401037

IUPAC2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine
SMILESC=CCN1C(C)(C)CC(=C2CC(C)(C)N(CC=C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C24H42N2/c1-11-13-25-21(3,4)15-19(16-22(25,5)6)20-17-23(7,8)26(14-12-2)24(9,10)18-20/h11-12H,1-2,13-18H2,3-10H3
InChIKeyLRYKDXHJZRUQFI-UHFFFAOYSA-N
MW358.61 g/mol
LogP5.96
Rot. Bonds4

About 2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine

2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine (PubChem CID 21401037) has the molecular formula C24H42N2 and a molecular weight of 358.61 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine
PubChem CID21401037
Molecular FormulaC24H42N2
Molecular Weight358.61 g/mol
Exact Mass358.33
IUPAC Name2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine
SMILESC=CCN1C(C)(C)CC(=C2CC(C)(C)N(CC=C)C(C)(C)C2)CC1(C)C
InChIInChI=1S/C24H42N2/c1-11-13-25-21(3,4)15-19(16-22(25,5)6)20-17-23(7,8)26(14-12-2)24(9,10)18-20/h11-12H,1-2,13-18H2,3-10H3
InChIKeyLRYKDXHJZRUQFI-UHFFFAOYSA-N
XLogP5.96
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.61
LogP ≤ 55.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine (CID 21401037) is 2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine is C=CCN1C(C)(C)CC(=C2CC(C)(C)N(CC=C)C(C)(C)C2)CC1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine?
The InChIKey is LRYKDXHJZRUQFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H42N2/c1-11-13-25-21(3,4)15-19(16-22(25,5)6)20-17-23(7,8)26(14-12-2)24(9,10)18-20/h11-12H,1-2,13-18H2,3-10H3.
What are the key properties of 2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine?
2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine has a molecular weight of 358.61 g/mol, XLogP of 5.96, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-prop-2-enyl-4-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-ylidene)piperidine is sourced from PubChem (CID 21401037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).