5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine

C13H26N2O2 — CID 64862014

IUPAC5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine
SMILESCOCCOCCN1CC(C2CC2)NCC1C
InChIInChI=1S/C13H26N2O2/c1-11-9-14-13(12-3-4-12)10-15(11)5-6-17-8-7-16-2/h11-14H,3-10H2,1-2H3
InChIKeyMVFAHCWBFFSXGO-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.72
Rot. Bonds7

About 5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine

5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine (PubChem CID 64862014) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine.

Molecular Properties

Compound Name5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine
PubChem CID64862014
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine
SMILESCOCCOCCN1CC(C2CC2)NCC1C
InChIInChI=1S/C13H26N2O2/c1-11-9-14-13(12-3-4-12)10-15(11)5-6-17-8-7-16-2/h11-14H,3-10H2,1-2H3
InChIKeyMVFAHCWBFFSXGO-UHFFFAOYSA-N
XLogP0.72
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.72
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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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine?
The IUPAC name of 5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine (CID 64862014) is 5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine.
What is the SMILES notation for 5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine?
The canonical SMILES for 5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine is COCCOCCN1CC(C2CC2)NCC1C.
What is the InChIKey of 5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine?
The InChIKey is MVFAHCWBFFSXGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-11-9-14-13(12-3-4-12)10-15(11)5-6-17-8-7-16-2/h11-14H,3-10H2,1-2H3.
What are the key properties of 5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine?
5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine has a molecular weight of 242.36 g/mol, XLogP of 0.72, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-1-[2-(2-methoxyethoxy)ethyl]-2-methylpiperazine is sourced from PubChem (CID 64862014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).