1,2,2,3,6,6-hexamethylpiperidine

C11H23N — CID 22392298

IUPAC1,2,2,3,6,6-hexamethylpiperidine
SMILESCC1CCC(C)(C)N(C)C1(C)C
InChIInChI=1S/C11H23N/c1-9-7-8-10(2,3)12(6)11(9,4)5/h9H,7-8H2,1-6H3
InChIKeyYNUJDRPRPRUBCV-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.91
Rot. Bonds

About 1,2,2,3,6,6-hexamethylpiperidine

1,2,2,3,6,6-hexamethylpiperidine (PubChem CID 22392298) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1,2,2,3,6,6-hexamethylpiperidine.

Molecular Properties

Compound Name1,2,2,3,6,6-hexamethylpiperidine
PubChem CID22392298
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1,2,2,3,6,6-hexamethylpiperidine
SMILESCC1CCC(C)(C)N(C)C1(C)C
InChIInChI=1S/C11H23N/c1-9-7-8-10(2,3)12(6)11(9,4)5/h9H,7-8H2,1-6H3
InChIKeyYNUJDRPRPRUBCV-UHFFFAOYSA-N
XLogP2.91
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,3,6,6-hexamethylpiperidine?
The IUPAC name of 1,2,2,3,6,6-hexamethylpiperidine (CID 22392298) is 1,2,2,3,6,6-hexamethylpiperidine.
What is the SMILES notation for 1,2,2,3,6,6-hexamethylpiperidine?
The canonical SMILES for 1,2,2,3,6,6-hexamethylpiperidine is CC1CCC(C)(C)N(C)C1(C)C.
What is the InChIKey of 1,2,2,3,6,6-hexamethylpiperidine?
The InChIKey is YNUJDRPRPRUBCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-9-7-8-10(2,3)12(6)11(9,4)5/h9H,7-8H2,1-6H3.
What are the key properties of 1,2,2,3,6,6-hexamethylpiperidine?
1,2,2,3,6,6-hexamethylpiperidine has a molecular weight of 169.31 g/mol, XLogP of 2.91, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,6,6-hexamethylpiperidine is sourced from PubChem (CID 22392298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).