1,2,2,3,4,4,6,6-octamethylpiperidine

C13H27N — CID 22969579

IUPAC1,2,2,3,4,4,6,6-octamethylpiperidine
SMILESCC1C(C)(C)CC(C)(C)N(C)C1(C)C
InChIInChI=1S/C13H27N/c1-10-11(2,3)9-12(4,5)14(8)13(10,6)7/h10H,9H2,1-8H3
InChIKeyIWYVHSHWFFUHFQ-UHFFFAOYSA-N
MW197.37 g/mol
LogP3.54
Rot. Bonds

About 1,2,2,3,4,4,6,6-octamethylpiperidine

1,2,2,3,4,4,6,6-octamethylpiperidine (PubChem CID 22969579) has the molecular formula C13H27N and a molecular weight of 197.37 g/mol. Its IUPAC name is 1,2,2,3,4,4,6,6-octamethylpiperidine.

Molecular Properties

Compound Name1,2,2,3,4,4,6,6-octamethylpiperidine
PubChem CID22969579
Molecular FormulaC13H27N
Molecular Weight197.37 g/mol
Exact Mass197.21
IUPAC Name1,2,2,3,4,4,6,6-octamethylpiperidine
SMILESCC1C(C)(C)CC(C)(C)N(C)C1(C)C
InChIInChI=1S/C13H27N/c1-10-11(2,3)9-12(4,5)14(8)13(10,6)7/h10H,9H2,1-8H3
InChIKeyIWYVHSHWFFUHFQ-UHFFFAOYSA-N
XLogP3.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.37
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,2,2,3,4,4,6,6-octamethylpiperidine 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 1,2,2,3,4,4,6,6-octamethylpiperidine?
The IUPAC name of 1,2,2,3,4,4,6,6-octamethylpiperidine (CID 22969579) is 1,2,2,3,4,4,6,6-octamethylpiperidine.
What is the SMILES notation for 1,2,2,3,4,4,6,6-octamethylpiperidine?
The canonical SMILES for 1,2,2,3,4,4,6,6-octamethylpiperidine is CC1C(C)(C)CC(C)(C)N(C)C1(C)C.
What is the InChIKey of 1,2,2,3,4,4,6,6-octamethylpiperidine?
The InChIKey is IWYVHSHWFFUHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N/c1-10-11(2,3)9-12(4,5)14(8)13(10,6)7/h10H,9H2,1-8H3.
What are the key properties of 1,2,2,3,4,4,6,6-octamethylpiperidine?
1,2,2,3,4,4,6,6-octamethylpiperidine has a molecular weight of 197.37 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 1,2,2,3,4,4,6,6-octamethylpiperidine is sourced from PubChem (CID 22969579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).