2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine

C15H31N — CID 155393528

IUPAC2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine
SMILESCCC1(C)CC(C)CC(C)(CC(C)C)N1C
InChIInChI=1S/C15H31N/c1-8-14(5)10-13(4)11-15(6,16(14)7)9-12(2)3/h12-13H,8-11H2,1-7H3
InChIKeyNTWDTUUXDOUYMO-UHFFFAOYSA-N
MW225.42 g/mol
LogP4.32
Rot. Bonds3

About 2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine

2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine (PubChem CID 155393528) has the molecular formula C15H31N and a molecular weight of 225.42 g/mol. Its IUPAC name is 2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine.

Molecular Properties

Compound Name2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine
PubChem CID155393528
Molecular FormulaC15H31N
Molecular Weight225.42 g/mol
Exact Mass225.25
IUPAC Name2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine
SMILESCCC1(C)CC(C)CC(C)(CC(C)C)N1C
InChIInChI=1S/C15H31N/c1-8-14(5)10-13(4)11-15(6,16(14)7)9-12(2)3/h12-13H,8-11H2,1-7H3
InChIKeyNTWDTUUXDOUYMO-UHFFFAOYSA-N
XLogP4.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.42
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)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-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine?
The IUPAC name of 2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine (CID 155393528) is 2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine.
What is the SMILES notation for 2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine?
The canonical SMILES for 2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine is CCC1(C)CC(C)CC(C)(CC(C)C)N1C.
What is the InChIKey of 2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine?
The InChIKey is NTWDTUUXDOUYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N/c1-8-14(5)10-13(4)11-15(6,16(14)7)9-12(2)3/h12-13H,8-11H2,1-7H3.
What are the key properties of 2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine?
2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine has a molecular weight of 225.42 g/mol, XLogP of 4.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1,2,4,6-tetramethyl-6-(2-methylpropyl)piperidine is sourced from PubChem (CID 155393528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).