2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine

C11H24N2O — CID 63218107

IUPAC2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine
SMILESCOCCNCCN1CCCC1(C)C
InChIInChI=1S/C11H24N2O/c1-11(2)5-4-8-13(11)9-6-12-7-10-14-3/h12H,4-10H2,1-3H3
InChIKeyFWMLHZJYFCBSPI-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds6

About 2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine

2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine (PubChem CID 63218107) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine.

Molecular Properties

Compound Name2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine
PubChem CID63218107
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine
SMILESCOCCNCCN1CCCC1(C)C
InChIInChI=1S/C11H24N2O/c1-11(2)5-4-8-13(11)9-6-12-7-10-14-3/h12H,4-10H2,1-3H3
InChIKeyFWMLHZJYFCBSPI-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine?
The IUPAC name of 2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine (CID 63218107) is 2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine.
What is the SMILES notation for 2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine?
The canonical SMILES for 2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine is COCCNCCN1CCCC1(C)C.
What is the InChIKey of 2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine?
The InChIKey is FWMLHZJYFCBSPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-11(2)5-4-8-13(11)9-6-12-7-10-14-3/h12H,4-10H2,1-3H3.
What are the key properties of 2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine?
2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-dimethylpyrrolidin-1-yl)-N-(2-methoxyethyl)ethanamine is sourced from PubChem (CID 63218107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).