1,2,2,3,3,4,5,5-octamethylpyrrolidine

C12H25N — CID 59015172

IUPAC1,2,2,3,3,4,5,5-octamethylpyrrolidine
SMILESCC1C(C)(C)N(C)C(C)(C)C1(C)C
InChIInChI=1S/C12H25N/c1-9-10(2,3)12(6,7)13(8)11(9,4)5/h9H,1-8H3
InChIKeyHLUIBGFWXBBNCR-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.15
Rot. Bonds

About 1,2,2,3,3,4,5,5-octamethylpyrrolidine

1,2,2,3,3,4,5,5-octamethylpyrrolidine (PubChem CID 59015172) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 1,2,2,3,3,4,5,5-octamethylpyrrolidine.

Molecular Properties

Compound Name1,2,2,3,3,4,5,5-octamethylpyrrolidine
PubChem CID59015172
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name1,2,2,3,3,4,5,5-octamethylpyrrolidine
SMILESCC1C(C)(C)N(C)C(C)(C)C1(C)C
InChIInChI=1S/C12H25N/c1-9-10(2,3)12(6,7)13(8)11(9,4)5/h9H,1-8H3
InChIKeyHLUIBGFWXBBNCR-UHFFFAOYSA-N
XLogP3.15
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1,2,2,3,3,4,5,5-octamethylpyrrolidine 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 1,2,2,3,3,4,5,5-octamethylpyrrolidine?
The IUPAC name of 1,2,2,3,3,4,5,5-octamethylpyrrolidine (CID 59015172) is 1,2,2,3,3,4,5,5-octamethylpyrrolidine.
What is the SMILES notation for 1,2,2,3,3,4,5,5-octamethylpyrrolidine?
The canonical SMILES for 1,2,2,3,3,4,5,5-octamethylpyrrolidine is CC1C(C)(C)N(C)C(C)(C)C1(C)C.
What is the InChIKey of 1,2,2,3,3,4,5,5-octamethylpyrrolidine?
The InChIKey is HLUIBGFWXBBNCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-9-10(2,3)12(6,7)13(8)11(9,4)5/h9H,1-8H3.
What are the key properties of 1,2,2,3,3,4,5,5-octamethylpyrrolidine?
1,2,2,3,3,4,5,5-octamethylpyrrolidine has a molecular weight of 183.34 g/mol, XLogP of 3.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3,3,4,5,5-octamethylpyrrolidine is sourced from PubChem (CID 59015172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).