1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine

C11H24N2O — CID 43591122

IUPAC1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine
SMILESCCCNC1CCN(CCOCC)C1
InChIInChI=1S/C11H24N2O/c1-3-6-12-11-5-7-13(10-11)8-9-14-4-2/h11-12H,3-10H2,1-2H3
InChIKeyOXJNLYULPHLHOD-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.10
Rot. Bonds7

About 1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine

1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine (PubChem CID 43591122) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine
PubChem CID43591122
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine
SMILESCCCNC1CCN(CCOCC)C1
InChIInChI=1S/C11H24N2O/c1-3-6-12-11-5-7-13(10-11)8-9-14-4-2/h11-12H,3-10H2,1-2H3
InChIKeyOXJNLYULPHLHOD-UHFFFAOYSA-N
XLogP1.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
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 1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine?
The IUPAC name of 1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine (CID 43591122) is 1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine.
What is the SMILES notation for 1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine?
The canonical SMILES for 1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine is CCCNC1CCN(CCOCC)C1.
What is the InChIKey of 1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine?
The InChIKey is OXJNLYULPHLHOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-6-12-11-5-7-13(10-11)8-9-14-4-2/h11-12H,3-10H2,1-2H3.
What are the key properties of 1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine?
1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine has a molecular weight of 200.33 g/mol, XLogP of 1.10, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxyethyl)-N-propylpyrrolidin-3-amine is sourced from PubChem (CID 43591122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).