1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium

C4H4F5ORf- — CID 59937283

IUPAC1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium
SMILES[CH2-]OC(F)(CF)C(F)(F)F.[Rf]
InChIInChI=1S/C4H4F5O.Rf/c1-10-3(6,2-5)4(7,8)9;/h1-2H2;/q-1;
InChIKeyOFUNMPYMHUFGLB-UHFFFAOYSA-N
MW430.07 g/mol
LogP1.99
Rot. Bonds2

About 1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium

1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium (PubChem CID 59937283) has the molecular formula C4H4F5ORf- and a molecular weight of 430.07 g/mol. Its IUPAC name is 1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium.

Molecular Properties

Compound Name1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium
PubChem CID59937283
Molecular FormulaC4H4F5ORf-
Molecular Weight430.07 g/mol
Exact Mass430.14
IUPAC Name1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium
SMILES[CH2-]OC(F)(CF)C(F)(F)F.[Rf]
InChIInChI=1S/C4H4F5O.Rf/c1-10-3(6,2-5)4(7,8)9;/h1-2H2;/q-1;
InChIKeyOFUNMPYMHUFGLB-UHFFFAOYSA-N
XLogP1.99
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.07
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium?
The IUPAC name of 1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium (CID 59937283) is 1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium.
What is the SMILES notation for 1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium?
The canonical SMILES for 1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium is [CH2-]OC(F)(CF)C(F)(F)F.[Rf].
What is the InChIKey of 1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium?
The InChIKey is OFUNMPYMHUFGLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4F5O.Rf/c1-10-3(6,2-5)4(7,8)9;/h1-2H2;/q-1;.
What are the key properties of 1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium?
1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium has a molecular weight of 430.07 g/mol, XLogP of 1.99, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,3-pentafluoro-2-methanidyloxypropane;rutherfordium is sourced from PubChem (CID 59937283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).