1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine

C11H24N2O — CID 11853023

IUPAC1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1CC(C)(C)N(O)C1(C)C
InChIInChI=1S/C11H24N2O/c1-10(2)7-9(8-12(5)6)11(3,4)13(10)14/h9,14H,7-8H2,1-6H3
InChIKeyFVDLVQJVYMGZNA-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.82
Rot. Bonds2

About 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine

1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine (PubChem CID 11853023) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine
PubChem CID11853023
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1CC(C)(C)N(O)C1(C)C
InChIInChI=1S/C11H24N2O/c1-10(2)7-9(8-12(5)6)11(3,4)13(10)14/h9,14H,7-8H2,1-6H3
InChIKeyFVDLVQJVYMGZNA-UHFFFAOYSA-N
XLogP1.82
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine (CID 11853023) is 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine is CN(C)CC1CC(C)(C)N(O)C1(C)C.
What is the InChIKey of 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine?
The InChIKey is FVDLVQJVYMGZNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-10(2)7-9(8-12(5)6)11(3,4)13(10)14/h9,14H,7-8H2,1-6H3.
What are the key properties of 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine?
1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine has a molecular weight of 200.33 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 11853023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).