1,4-bis(2-ethenoxyethyl)piperazine

C12H22N2O2 — CID 71333748

IUPAC1,4-bis(2-ethenoxyethyl)piperazine
SMILESC=COCCN1CCN(CCOC=C)CC1
InChIInChI=1S/C12H22N2O2/c1-3-15-11-9-13-5-7-14(8-6-13)10-12-16-4-2/h3-4H,1-2,5-12H2
InChIKeyUIQWIFBRBUYDRI-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.92
Rot. Bonds8

About 1,4-bis(2-ethenoxyethyl)piperazine

1,4-bis(2-ethenoxyethyl)piperazine (PubChem CID 71333748) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1,4-bis(2-ethenoxyethyl)piperazine.

Molecular Properties

Compound Name1,4-bis(2-ethenoxyethyl)piperazine
PubChem CID71333748
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name1,4-bis(2-ethenoxyethyl)piperazine
SMILESC=COCCN1CCN(CCOC=C)CC1
InChIInChI=1S/C12H22N2O2/c1-3-15-11-9-13-5-7-14(8-6-13)10-12-16-4-2/h3-4H,1-2,5-12H2
InChIKeyUIQWIFBRBUYDRI-UHFFFAOYSA-N
XLogP0.92
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(2-buta-1,3-dienoxyethyl)-4-methylpiperazine
CID 91548753
5-[1-(2-ethenoxyethyl)piperidin-4-yl]-3-methyl-1,2,4-oxadiazole
CID 167969051
2-(4-formylpiperazin-1-yl)ethyl formate
CID 13468187
1,9-bis(ethenoxy)nonane
CID 21044784
1-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]-2-[2-[2-[2-(2-ethenoxyethoxy)ethoxy]ethoxy]ethoxy]ethane
CID 139860327
1,16-bis(ethenoxy)hexadecane
CID 19877850
1-[2-(aziridin-1-yl)ethyl]aziridine
CID 3009817
[4-(2-methoxyethyl)piperazin-1-yl]methanamine
CID 146312052
2-(4-prop-2-enoylpiperazin-1-yl)ethyl prop-2-enoate
CID 18934215
1-ethenoxy-2-methoxyethane
CID 15457
N-[2-[4-[2-(ethenoxymethylamino)ethyl]piperazin-1-yl]ethyl]prop-2-enamide
CID 58861601
2-(4-prop-2-enoylpiperazin-1-yl)ethyl acetate
CID 159707126

Frequently Asked Questions

What is the IUPAC name of 1,4-bis(2-ethenoxyethyl)piperazine?
The IUPAC name of 1,4-bis(2-ethenoxyethyl)piperazine (CID 71333748) is 1,4-bis(2-ethenoxyethyl)piperazine.
What is the SMILES notation for 1,4-bis(2-ethenoxyethyl)piperazine?
The canonical SMILES for 1,4-bis(2-ethenoxyethyl)piperazine is C=COCCN1CCN(CCOC=C)CC1.
What is the InChIKey of 1,4-bis(2-ethenoxyethyl)piperazine?
The InChIKey is UIQWIFBRBUYDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-3-15-11-9-13-5-7-14(8-6-13)10-12-16-4-2/h3-4H,1-2,5-12H2.
What are the key properties of 1,4-bis(2-ethenoxyethyl)piperazine?
1,4-bis(2-ethenoxyethyl)piperazine has a molecular weight of 226.32 g/mol, XLogP of 0.92, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-bis(2-ethenoxyethyl)piperazine is sourced from PubChem (CID 71333748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).