N-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine

C11H24N2O2 — CID 58701501

IUPACN-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine
SMILESCNCCOCCOCCN1CCCC1
InChIInChI=1S/C11H24N2O2/c1-12-4-8-14-10-11-15-9-7-13-5-2-3-6-13/h12H,2-11H2,1H3
InChIKeyZPEMVQADZWYJHN-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.33
Rot. Bonds9

About N-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine

N-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine (PubChem CID 58701501) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine
PubChem CID58701501
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine
SMILESCNCCOCCOCCN1CCCC1
InChIInChI=1S/C11H24N2O2/c1-12-4-8-14-10-11-15-9-7-13-5-2-3-6-13/h12H,2-11H2,1H3
InChIKeyZPEMVQADZWYJHN-UHFFFAOYSA-N
XLogP0.33
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-3-(2-piperidin-1-ylethoxy)propan-1-amine
CID 62459312
2-(2-pyrrolidin-1-ylethoxy)-N-[2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethyl]ethanamine
CID 118891597
2-[4-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethyl]piperazin-1-yl]ethanol
CID 142367989
1-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]piperidine-4-carbaldehyde
CID 167464269
N-methyl-2-[2-[2-[2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
CID 146243407
N-methyl-2-[4-(2-propoxyethyl)piperazin-1-yl]ethanamine
CID 166151976
4-(azocan-1-yl)-N-methylbutan-1-amine
CID 60841178
N-methyl-3-pyrrolidin-1-ylpropan-1-amine;molecular hydrogen
CID 143591105
N-[2-(2-methoxyethoxy)ethyl]-3-piperidin-1-ylpropan-1-amine
CID 114031951
2-methyl-N-[3-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]propyl]propan-1-amine
CID 57222400
N-methyl-3-(2-morpholin-4-ylethoxy)propan-1-amine
CID 163400432
1-(2-ethoxyethyl)piperidine
CID 22622871

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine?
The IUPAC name of N-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine (CID 58701501) is N-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine.
What is the SMILES notation for N-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine?
The canonical SMILES for N-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine is CNCCOCCOCCN1CCCC1.
What is the InChIKey of N-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine?
The InChIKey is ZPEMVQADZWYJHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-12-4-8-14-10-11-15-9-7-13-5-2-3-6-13/h12H,2-11H2,1H3.
What are the key properties of N-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine?
N-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine has a molecular weight of 216.32 g/mol, XLogP of 0.33, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]ethanamine is sourced from PubChem (CID 58701501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).