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

C10H22N2O — CID 11853022

IUPAC1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-methylmethanamine
SMILESCNCC1CC(C)(C)N(O)C1(C)C
InChIInChI=1S/C10H22N2O/c1-9(2)6-8(7-11-5)10(3,4)12(9)13/h8,11,13H,6-7H2,1-5H3
InChIKeyFTQANIRHUKLORF-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.47
Rot. Bonds2

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

1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-methylmethanamine (PubChem CID 11853022) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-methylmethanamine
PubChem CID11853022
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-methylmethanamine
SMILESCNCC1CC(C)(C)N(O)C1(C)C
InChIInChI=1S/C10H22N2O/c1-9(2)6-8(7-11-5)10(3,4)12(9)13/h8,11,13H,6-7H2,1-5H3
InChIKeyFTQANIRHUKLORF-UHFFFAOYSA-N
XLogP1.47
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.47
H-Bond Donors ≤ 52
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-methylmethanamine?
The IUPAC name of 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-methylmethanamine (CID 11853022) is 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-methylmethanamine is CNCC1CC(C)(C)N(O)C1(C)C.
What is the InChIKey of 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-methylmethanamine?
The InChIKey is FTQANIRHUKLORF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2)6-8(7-11-5)10(3,4)12(9)13/h8,11,13H,6-7H2,1-5H3.
What are the key properties of 1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-methylmethanamine?
1-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-N-methylmethanamine has a molecular weight of 186.30 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 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-methylmethanamine is sourced from PubChem (CID 11853022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).