2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine

C15H31N — CID 58730801

IUPAC2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine
SMILESCC(C)C1CC(C)(C)N(C(C)C)C(C)(C)C1
InChIInChI=1S/C15H31N/c1-11(2)13-9-14(5,6)16(12(3)4)15(7,8)10-13/h11-13H,9-10H2,1-8H3
InChIKeyDOMQCUJCGBUQQB-UHFFFAOYSA-N
MW225.42 g/mol
LogP4.32
Rot. Bonds2

About 2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine

2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine (PubChem CID 58730801) has the molecular formula C15H31N and a molecular weight of 225.42 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine
PubChem CID58730801
Molecular FormulaC15H31N
Molecular Weight225.42 g/mol
Exact Mass225.25
IUPAC Name2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine
SMILESCC(C)C1CC(C)(C)N(C(C)C)C(C)(C)C1
InChIInChI=1S/C15H31N/c1-11(2)13-9-14(5,6)16(12(3)4)15(7,8)10-13/h11-13H,9-10H2,1-8H3
InChIKeyDOMQCUJCGBUQQB-UHFFFAOYSA-N
XLogP4.32
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
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

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine?
The IUPAC name of 2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine (CID 58730801) is 2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine.
What is the SMILES notation for 2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine?
The canonical SMILES for 2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine is CC(C)C1CC(C)(C)N(C(C)C)C(C)(C)C1.
What is the InChIKey of 2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine?
The InChIKey is DOMQCUJCGBUQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N/c1-11(2)13-9-14(5,6)16(12(3)4)15(7,8)10-13/h11-13H,9-10H2,1-8H3.
What are the key properties of 2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine?
2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine has a molecular weight of 225.42 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1,4-di(propan-2-yl)piperidine is sourced from PubChem (CID 58730801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).