1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol

C8H17NO2 — CID 551669

IUPAC1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol
SMILESCC1(C)CC(O)C(C)(C)N1O
InChIInChI=1S/C8H17NO2/c1-7(2)5-6(10)8(3,4)9(7)11/h6,10-11H,5H2,1-4H3
InChIKeySVZMHHSIOBTAHI-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.00
Rot. Bonds

About 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol

1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol (PubChem CID 551669) has the molecular formula C8H17NO2 and a molecular weight of 159.23 g/mol. Its IUPAC name is 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol.

Molecular Properties

Compound Name1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol
PubChem CID551669
Molecular FormulaC8H17NO2
Molecular Weight159.23 g/mol
Exact Mass159.13
IUPAC Name1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol
SMILESCC1(C)CC(O)C(C)(C)N1O
InChIInChI=1S/C8H17NO2/c1-7(2)5-6(10)8(3,4)9(7)11/h6,10-11H,5H2,1-4H3
InChIKeySVZMHHSIOBTAHI-UHFFFAOYSA-N
XLogP1.00
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol 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-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol?
The IUPAC name of 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol (CID 551669) is 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol.
What is the SMILES notation for 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol?
The canonical SMILES for 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol is CC1(C)CC(O)C(C)(C)N1O.
What is the InChIKey of 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol?
The InChIKey is SVZMHHSIOBTAHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2/c1-7(2)5-6(10)8(3,4)9(7)11/h6,10-11H,5H2,1-4H3.
What are the key properties of 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol?
1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol has a molecular weight of 159.23 g/mol, XLogP of 1.00, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-ol is sourced from PubChem (CID 551669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).