2-methanidyl-2-methyloxirane;rutherfordium

C4H7ORf- — CID 58802922

IUPAC2-methanidyl-2-methyloxirane;rutherfordium
SMILES[CH2-]C1(C)CO1.[Rf]
InChIInChI=1S/C4H7O.Rf/c1-4(2)3-5-4;/h1,3H2,2H3;/q-1;
InChIKeyHQVWMSLWLZOVDJ-UHFFFAOYSA-N
MW338.10 g/mol
LogP0.61
Rot. Bonds

About 2-methanidyl-2-methyloxirane;rutherfordium

2-methanidyl-2-methyloxirane;rutherfordium (PubChem CID 58802922) has the molecular formula C4H7ORf- and a molecular weight of 338.10 g/mol. Its IUPAC name is 2-methanidyl-2-methyloxirane;rutherfordium.

Molecular Properties

Compound Name2-methanidyl-2-methyloxirane;rutherfordium
PubChem CID58802922
Molecular FormulaC4H7ORf-
Molecular Weight338.10 g/mol
Exact Mass338.17
IUPAC Name2-methanidyl-2-methyloxirane;rutherfordium
SMILES[CH2-]C1(C)CO1.[Rf]
InChIInChI=1S/C4H7O.Rf/c1-4(2)3-5-4;/h1,3H2,2H3;/q-1;
InChIKeyHQVWMSLWLZOVDJ-UHFFFAOYSA-N
XLogP0.61
TPSA12.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.10
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methanidyl-2-methyloxirane;rutherfordium?
The IUPAC name of 2-methanidyl-2-methyloxirane;rutherfordium (CID 58802922) is 2-methanidyl-2-methyloxirane;rutherfordium.
What is the SMILES notation for 2-methanidyl-2-methyloxirane;rutherfordium?
The canonical SMILES for 2-methanidyl-2-methyloxirane;rutherfordium is [CH2-]C1(C)CO1.[Rf].
What is the InChIKey of 2-methanidyl-2-methyloxirane;rutherfordium?
The InChIKey is HQVWMSLWLZOVDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7O.Rf/c1-4(2)3-5-4;/h1,3H2,2H3;/q-1;.
What are the key properties of 2-methanidyl-2-methyloxirane;rutherfordium?
2-methanidyl-2-methyloxirane;rutherfordium has a molecular weight of 338.10 g/mol, XLogP of 0.61, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidyl-2-methyloxirane;rutherfordium is sourced from PubChem (CID 58802922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).