2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine

C3H4F4N2O2 — CID 54285483

IUPAC2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine
SMILESFN(F)C1(N(F)F)OCCO1
InChIInChI=1S/C3H4F4N2O2/c4-8(5)3(9(6)7)10-1-2-11-3/h1-2H2
InChIKeyRTTZPJCVQUAKTP-UHFFFAOYSA-N
MW176.07 g/mol
LogP0.79
Rot. Bonds2

About 2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine

2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine (PubChem CID 54285483) has the molecular formula C3H4F4N2O2 and a molecular weight of 176.07 g/mol. Its IUPAC name is 2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine.

Molecular Properties

Compound Name2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine
PubChem CID54285483
Molecular FormulaC3H4F4N2O2
Molecular Weight176.07 g/mol
Exact Mass176.02
IUPAC Name2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine
SMILESFN(F)C1(N(F)F)OCCO1
InChIInChI=1S/C3H4F4N2O2/c4-8(5)3(9(6)7)10-1-2-11-3/h1-2H2
InChIKeyRTTZPJCVQUAKTP-UHFFFAOYSA-N
XLogP0.79
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.07
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine?
The IUPAC name of 2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine (CID 54285483) is 2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine.
What is the SMILES notation for 2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine?
The canonical SMILES for 2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine is FN(F)C1(N(F)F)OCCO1.
What is the InChIKey of 2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine?
The InChIKey is RTTZPJCVQUAKTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4F4N2O2/c4-8(5)3(9(6)7)10-1-2-11-3/h1-2H2.
What are the key properties of 2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine?
2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine has a molecular weight of 176.07 g/mol, XLogP of 0.79, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,2-N',2-N'-tetrafluoro-1,3-dioxolane-2,2-diamine is sourced from PubChem (CID 54285483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).