2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine

C16H33N — CID 59233613

IUPAC2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine
SMILESCC(C)N1C(C)C(C)C(C)(C(C)C)C(C)C1C
InChIInChI=1S/C16H33N/c1-10(2)16(9)12(5)14(7)17(11(3)4)15(8)13(16)6/h10-15H,1-9H3
InChIKeyFEENFTXDDIWNST-UHFFFAOYSA-N
MW239.45 g/mol
LogP4.42
Rot. Bonds2

About 2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine

2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine (PubChem CID 59233613) has the molecular formula C16H33N and a molecular weight of 239.45 g/mol. Its IUPAC name is 2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine.

Molecular Properties

Compound Name2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine
PubChem CID59233613
Molecular FormulaC16H33N
Molecular Weight239.45 g/mol
Exact Mass239.26
IUPAC Name2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine
SMILESCC(C)N1C(C)C(C)C(C)(C(C)C)C(C)C1C
InChIInChI=1S/C16H33N/c1-10(2)16(9)12(5)14(7)17(11(3)4)15(8)13(16)6/h10-15H,1-9H3
InChIKeyFEENFTXDDIWNST-UHFFFAOYSA-N
XLogP4.42
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.45
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine?
The IUPAC name of 2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine (CID 59233613) is 2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine.
What is the SMILES notation for 2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine?
The canonical SMILES for 2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine is CC(C)N1C(C)C(C)C(C)(C(C)C)C(C)C1C.
What is the InChIKey of 2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine?
The InChIKey is FEENFTXDDIWNST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N/c1-10(2)16(9)12(5)14(7)17(11(3)4)15(8)13(16)6/h10-15H,1-9H3.
What are the key properties of 2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine?
2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine has a molecular weight of 239.45 g/mol, XLogP of 4.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4,5,6-pentamethyl-1,4-di(propan-2-yl)piperidine is sourced from PubChem (CID 59233613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).