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

C15H30N2O3 — CID 104567834

IUPAC2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine
SMILESCOCCOCCOCCN1CCNCC1(C)C1CC1
InChIInChI=1S/C15H30N2O3/c1-15(14-3-4-14)13-16-5-6-17(15)7-8-19-11-12-20-10-9-18-2/h14,16H,3-13H2,1-2H3
InChIKeyGRROMTPOWQKBTE-UHFFFAOYSA-N
MW286.42 g/mol
LogP0.74
Rot. Bonds10

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

2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine (PubChem CID 104567834) has the molecular formula C15H30N2O3 and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine.

Molecular Properties

Compound Name2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine
PubChem CID104567834
Molecular FormulaC15H30N2O3
Molecular Weight286.42 g/mol
Exact Mass286.23
IUPAC Name2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine
SMILESCOCCOCCOCCN1CCNCC1(C)C1CC1
InChIInChI=1S/C15H30N2O3/c1-15(14-3-4-14)13-16-5-6-17(15)7-8-19-11-12-20-10-9-18-2/h14,16H,3-13H2,1-2H3
InChIKeyGRROMTPOWQKBTE-UHFFFAOYSA-N
XLogP0.74
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine?
The IUPAC name of 2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine (CID 104567834) is 2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine.
What is the SMILES notation for 2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine?
The canonical SMILES for 2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine is COCCOCCOCCN1CCNCC1(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine?
The InChIKey is GRROMTPOWQKBTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O3/c1-15(14-3-4-14)13-16-5-6-17(15)7-8-19-11-12-20-10-9-18-2/h14,16H,3-13H2,1-2H3.
What are the key properties of 2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine?
2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine has a molecular weight of 286.42 g/mol, XLogP of 0.74, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-methylpiperazine is sourced from PubChem (CID 104567834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).