2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine

C19H36N2 — CID 6420915

IUPAC2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine
SMILESCC1=CCC(CCNC2CC(C)(C)NC(C)(C)C2)C1(C)C
InChIInChI=1S/C19H36N2/c1-14-8-9-15(19(14,6)7)10-11-20-16-12-17(2,3)21-18(4,5)13-16/h8,15-16,20-21H,9-13H2,1-7H3
InChIKeyDPHRUKAMMQMTOZ-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.27
Rot. Bonds4

About 2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine

2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine (PubChem CID 6420915) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine
PubChem CID6420915
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC Name2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine
SMILESCC1=CCC(CCNC2CC(C)(C)NC(C)(C)C2)C1(C)C
InChIInChI=1S/C19H36N2/c1-14-8-9-15(19(14,6)7)10-11-20-16-12-17(2,3)21-18(4,5)13-16/h8,15-16,20-21H,9-13H2,1-7H3
InChIKeyDPHRUKAMMQMTOZ-UHFFFAOYSA-N
XLogP4.27
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine 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-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine?
The IUPAC name of 2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine (CID 6420915) is 2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine.
What is the SMILES notation for 2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine?
The canonical SMILES for 2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine is CC1=CCC(CCNC2CC(C)(C)NC(C)(C)C2)C1(C)C.
What is the InChIKey of 2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine?
The InChIKey is DPHRUKAMMQMTOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-14-8-9-15(19(14,6)7)10-11-20-16-12-17(2,3)21-18(4,5)13-16/h8,15-16,20-21H,9-13H2,1-7H3.
What are the key properties of 2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine?
2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine has a molecular weight of 292.51 g/mol, XLogP of 4.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-N-[2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethyl]piperidin-4-amine is sourced from PubChem (CID 6420915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).