1-(2-piperazin-1-ylethoxymethyl)piperazine

C11H24N4O — CID 167474718

IUPAC1-(2-piperazin-1-ylethoxymethyl)piperazine
SMILESC1CN(CCOCN2CCNCC2)CCN1
InChIInChI=1S/C11H24N4O/c1-5-14(6-2-12-1)9-10-16-11-15-7-3-13-4-8-15/h12-13H,1-11H2
InChIKeyCEYQWRUTWVOEBO-UHFFFAOYSA-N
MW228.34 g/mol
LogP-1.23
Rot. Bonds5

About 1-(2-piperazin-1-ylethoxymethyl)piperazine

1-(2-piperazin-1-ylethoxymethyl)piperazine (PubChem CID 167474718) has the molecular formula C11H24N4O and a molecular weight of 228.34 g/mol. Its IUPAC name is 1-(2-piperazin-1-ylethoxymethyl)piperazine.

Molecular Properties

Compound Name1-(2-piperazin-1-ylethoxymethyl)piperazine
PubChem CID167474718
Molecular FormulaC11H24N4O
Molecular Weight228.34 g/mol
Exact Mass228.20
IUPAC Name1-(2-piperazin-1-ylethoxymethyl)piperazine
SMILESC1CN(CCOCN2CCNCC2)CCN1
InChIInChI=1S/C11H24N4O/c1-5-14(6-2-12-1)9-10-16-11-15-7-3-13-4-8-15/h12-13H,1-11H2
InChIKeyCEYQWRUTWVOEBO-UHFFFAOYSA-N
XLogP-1.23
TPSA39.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 5-1.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-(2-fluoroethoxymethyl)piperazine
CID 144622418
ethane;[1-[[4-(2-piperazin-1-ylethoxymethyl)piperazin-1-yl]methyl]cyclopropyl]methanol
CID 171083722
ethane;1-[2-(2-methoxyethoxy)ethyl]piperazine
CID 142390482
1-[2-(2-nitrosoethoxy)ethyl]piperazine
CID 89331128
ethane;1-[2-(3-methylbutoxy)ethyl]piperazine
CID 176984616
ethane;4-(2-piperazin-1-ylethoxy)butan-1-ol
CID 142367721
1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]piperazine
CID 118226200
1-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]piperazine
CID 118226138
oxo-bis(2-piperazin-1-ylethoxy)phosphanium
CID 155100973
1-(2-phenylmethoxyethyl)piperazine;dihydrochloride
CID 154704526
1-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]-1,4-diazepane
CID 104560345
2-piperazin-1-ylethyl carbonochloridate
CID 19711096

Frequently Asked Questions

What is the IUPAC name of 1-(2-piperazin-1-ylethoxymethyl)piperazine?
The IUPAC name of 1-(2-piperazin-1-ylethoxymethyl)piperazine (CID 167474718) is 1-(2-piperazin-1-ylethoxymethyl)piperazine.
What is the SMILES notation for 1-(2-piperazin-1-ylethoxymethyl)piperazine?
The canonical SMILES for 1-(2-piperazin-1-ylethoxymethyl)piperazine is C1CN(CCOCN2CCNCC2)CCN1.
What is the InChIKey of 1-(2-piperazin-1-ylethoxymethyl)piperazine?
The InChIKey is CEYQWRUTWVOEBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O/c1-5-14(6-2-12-1)9-10-16-11-15-7-3-13-4-8-15/h12-13H,1-11H2.
What are the key properties of 1-(2-piperazin-1-ylethoxymethyl)piperazine?
1-(2-piperazin-1-ylethoxymethyl)piperazine has a molecular weight of 228.34 g/mol, XLogP of -1.23, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperazin-1-ylethoxymethyl)piperazine is sourced from PubChem (CID 167474718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).