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

C8H18N2O — CID 558590

IUPAC1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine
SMILESCC1(C)CC(N)C(C)(C)N1O
InChIInChI=1S/C8H18N2O/c1-7(2)5-6(9)8(3,4)10(7)11/h6,11H,5,9H2,1-4H3
InChIKeyUSGBLEMQARVRDC-UHFFFAOYSA-N
MW158.24 g/mol
LogP0.97
Rot. Bonds

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

1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine (PubChem CID 558590) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine
PubChem CID558590
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC Name1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine
SMILESCC1(C)CC(N)C(C)(C)N1O
InChIInChI=1S/C8H18N2O/c1-7(2)5-6(9)8(3,4)10(7)11/h6,11H,5,9H2,1-4H3
InChIKeyUSGBLEMQARVRDC-UHFFFAOYSA-N
XLogP0.97
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine 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-amine?
The IUPAC name of 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine (CID 558590) is 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine.
What is the SMILES notation for 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine?
The canonical SMILES for 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine is CC1(C)CC(N)C(C)(C)N1O.
What is the InChIKey of 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine?
The InChIKey is USGBLEMQARVRDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-7(2)5-6(9)8(3,4)10(7)11/h6,11H,5,9H2,1-4H3.
What are the key properties of 1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine?
1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-amine has a molecular weight of 158.24 g/mol, XLogP of 0.97, 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-amine is sourced from PubChem (CID 558590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).