1-(2-fluoroethoxymethyl)piperazine

C7H15FN2O — CID 144622418

IUPAC1-(2-fluoroethoxymethyl)piperazine
SMILESFCCOCN1CCNCC1
InChIInChI=1S/C7H15FN2O/c8-1-6-11-7-10-4-2-9-3-5-10/h9H,1-7H2
InChIKeyHZGYVFYIXSBFKC-UHFFFAOYSA-N
MW162.21 g/mol
LogP-0.16
Rot. Bonds4

About 1-(2-fluoroethoxymethyl)piperazine

1-(2-fluoroethoxymethyl)piperazine (PubChem CID 144622418) has the molecular formula C7H15FN2O and a molecular weight of 162.21 g/mol. Its IUPAC name is 1-(2-fluoroethoxymethyl)piperazine.

Molecular Properties

Compound Name1-(2-fluoroethoxymethyl)piperazine
PubChem CID144622418
Molecular FormulaC7H15FN2O
Molecular Weight162.21 g/mol
Exact Mass162.12
IUPAC Name1-(2-fluoroethoxymethyl)piperazine
SMILESFCCOCN1CCNCC1
InChIInChI=1S/C7H15FN2O/c8-1-6-11-7-10-4-2-9-3-5-10/h9H,1-7H2
InChIKeyHZGYVFYIXSBFKC-UHFFFAOYSA-N
XLogP-0.16
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2-piperazin-1-ylethoxymethyl)piperazine
CID 167474718
1-(difluoromethoxymethyl)piperazine
CID 175602638
bis(piperazin-1-ylmethyl) oxalate
CID 175248939
ethane;[1-[[4-(2-piperazin-1-ylethoxymethyl)piperazin-1-yl]methyl]cyclopropyl]methanol
CID 171083722
1-(methoxymethyl)-1,4-diazepane
CID 174500454
1-[[1-[4-(3-methylbutoxy)butoxymethyl]azetidin-3-yl]methyl]piperazine
CID 156820654
ethane;4-(2-piperazin-1-ylethoxy)butan-1-ol
CID 142367721
1-(2,2-difluoroethyl)piperazine
CID 19622797
2-(1,4,7,10-tetrazacyclododec-1-yl)ethanol
CID 12963738
2-piperazin-1-ylethanol;dihydrochloride
CID 21254470
methane;2-piperazin-1-ylethanamine
CID 160655027
2-[4,7-bis(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanol
CID 70808226

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethoxymethyl)piperazine?
The IUPAC name of 1-(2-fluoroethoxymethyl)piperazine (CID 144622418) is 1-(2-fluoroethoxymethyl)piperazine.
What is the SMILES notation for 1-(2-fluoroethoxymethyl)piperazine?
The canonical SMILES for 1-(2-fluoroethoxymethyl)piperazine is FCCOCN1CCNCC1.
What is the InChIKey of 1-(2-fluoroethoxymethyl)piperazine?
The InChIKey is HZGYVFYIXSBFKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FN2O/c8-1-6-11-7-10-4-2-9-3-5-10/h9H,1-7H2.
What are the key properties of 1-(2-fluoroethoxymethyl)piperazine?
1-(2-fluoroethoxymethyl)piperazine has a molecular weight of 162.21 g/mol, XLogP of -0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethoxymethyl)piperazine is sourced from PubChem (CID 144622418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).