1,2,2,4,6,6-hexamethylpiperidine;methane

C12H27N — CID 159576451

IUPAC1,2,2,4,6,6-hexamethylpiperidine;methane
SMILESC.CC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C11H23N.CH4/c1-9-7-10(2,3)12(6)11(4,5)8-9;/h9H,7-8H2,1-6H3;1H4
InChIKeyMILRNSWMJQLXPN-UHFFFAOYSA-N
MW185.35 g/mol
LogP3.54
Rot. Bonds

About 1,2,2,4,6,6-hexamethylpiperidine;methane

1,2,2,4,6,6-hexamethylpiperidine;methane (PubChem CID 159576451) has the molecular formula C12H27N and a molecular weight of 185.35 g/mol. Its IUPAC name is 1,2,2,4,6,6-hexamethylpiperidine;methane.

Molecular Properties

Compound Name1,2,2,4,6,6-hexamethylpiperidine;methane
PubChem CID159576451
Molecular FormulaC12H27N
Molecular Weight185.35 g/mol
Exact Mass185.21
IUPAC Name1,2,2,4,6,6-hexamethylpiperidine;methane
SMILESC.CC1CC(C)(C)N(C)C(C)(C)C1
InChIInChI=1S/C11H23N.CH4/c1-9-7-10(2,3)12(6)11(4,5)8-9;/h9H,7-8H2,1-6H3;1H4
InChIKeyMILRNSWMJQLXPN-UHFFFAOYSA-N
XLogP3.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.35
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,4,6,6-hexamethylpiperidine;methane?
The IUPAC name of 1,2,2,4,6,6-hexamethylpiperidine;methane (CID 159576451) is 1,2,2,4,6,6-hexamethylpiperidine;methane.
What is the SMILES notation for 1,2,2,4,6,6-hexamethylpiperidine;methane?
The canonical SMILES for 1,2,2,4,6,6-hexamethylpiperidine;methane is C.CC1CC(C)(C)N(C)C(C)(C)C1.
What is the InChIKey of 1,2,2,4,6,6-hexamethylpiperidine;methane?
The InChIKey is MILRNSWMJQLXPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N.CH4/c1-9-7-10(2,3)12(6)11(4,5)8-9;/h9H,7-8H2,1-6H3;1H4.
What are the key properties of 1,2,2,4,6,6-hexamethylpiperidine;methane?
1,2,2,4,6,6-hexamethylpiperidine;methane has a molecular weight of 185.35 g/mol, XLogP of 3.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,4,6,6-hexamethylpiperidine;methane is sourced from PubChem (CID 159576451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).