2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite

C9H19FN2O2 — CID 142368077

IUPAC2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite
SMILESCOCCN1CCN(CCOF)CC1
InChIInChI=1S/C9H19FN2O2/c1-13-8-6-11-2-4-12(5-3-11)7-9-14-10/h2-9H2,1H3
InChIKeyRDZUEDZJXHFBBC-UHFFFAOYSA-N
MW206.26 g/mol
LogP0.15
Rot. Bonds6

About 2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite

2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite (PubChem CID 142368077) has the molecular formula C9H19FN2O2 and a molecular weight of 206.26 g/mol. Its IUPAC name is 2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite.

Molecular Properties

Compound Name2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite
PubChem CID142368077
Molecular FormulaC9H19FN2O2
Molecular Weight206.26 g/mol
Exact Mass206.14
IUPAC Name2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite
SMILESCOCCN1CCN(CCOF)CC1
InChIInChI=1S/C9H19FN2O2/c1-13-8-6-11-2-4-12(5-3-11)7-9-14-10/h2-9H2,1H3
InChIKeyRDZUEDZJXHFBBC-UHFFFAOYSA-N
XLogP0.15
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.26
LogP ≤ 50.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite?
The IUPAC name of 2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite (CID 142368077) is 2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite.
What is the SMILES notation for 2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite?
The canonical SMILES for 2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite is COCCN1CCN(CCOF)CC1.
What is the InChIKey of 2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite?
The InChIKey is RDZUEDZJXHFBBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19FN2O2/c1-13-8-6-11-2-4-12(5-3-11)7-9-14-10/h2-9H2,1H3.
What are the key properties of 2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite?
2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite has a molecular weight of 206.26 g/mol, XLogP of 0.15, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl hypofluorite is sourced from PubChem (CID 142368077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).