2-methanidylbutane;rutherfordium

C5H11Rf- — CID 58583664

IUPAC2-methanidylbutane;rutherfordium
SMILES[CH2-]C(C)CC.[Rf]
InChIInChI=1S/C5H11.Rf/c1-4-5(2)3;/h5H,2,4H2,1,3H3;/q-1;
InChIKeyNKEIATXCHUALAO-UHFFFAOYSA-N
MW338.14 g/mol
LogP1.87
Rot. Bonds1

About 2-methanidylbutane;rutherfordium

2-methanidylbutane;rutherfordium (PubChem CID 58583664) has the molecular formula C5H11Rf- and a molecular weight of 338.14 g/mol. Its IUPAC name is 2-methanidylbutane;rutherfordium.

Molecular Properties

Compound Name2-methanidylbutane;rutherfordium
PubChem CID58583664
Molecular FormulaC5H11Rf-
Molecular Weight338.14 g/mol
Exact Mass338.21
IUPAC Name2-methanidylbutane;rutherfordium
SMILES[CH2-]C(C)CC.[Rf]
InChIInChI=1S/C5H11.Rf/c1-4-5(2)3;/h5H,2,4H2,1,3H3;/q-1;
InChIKeyNKEIATXCHUALAO-UHFFFAOYSA-N
XLogP1.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.14
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(2-methanidylbutane);tungsten;tungsten(2+)
CID 157130692
magnesium;(2S)-2-methanidylbutane;bromide
CID 10921031
bis(3-methanidylpentane);tungsten(2+)
CID 58814797
sodium 3-methanidylpentane
CID 154114323
2-methanidylpropane;propane;tungsten(2+)
CID 59881862
2-methanidylpropane;zirconium;trihydrochloride
CID 175005550
ethane;2-methanidylpropane;tungsten(2+)
CID 20607309
2-methylbutane
CID 159175971
2-methylbutane
CID 158117812
butan-2-ol
CID 123926829
butan-2-ol;yttrium
CID 59946185
dimagnesium;3,4-dimethanidylhexane;dibromide
CID 134978952

Frequently Asked Questions

What is the IUPAC name of 2-methanidylbutane;rutherfordium?
The IUPAC name of 2-methanidylbutane;rutherfordium (CID 58583664) is 2-methanidylbutane;rutherfordium.
What is the SMILES notation for 2-methanidylbutane;rutherfordium?
The canonical SMILES for 2-methanidylbutane;rutherfordium is [CH2-]C(C)CC.[Rf].
What is the InChIKey of 2-methanidylbutane;rutherfordium?
The InChIKey is NKEIATXCHUALAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.Rf/c1-4-5(2)3;/h5H,2,4H2,1,3H3;/q-1;.
What are the key properties of 2-methanidylbutane;rutherfordium?
2-methanidylbutane;rutherfordium has a molecular weight of 338.14 g/mol, XLogP of 1.87, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidylbutane;rutherfordium is sourced from PubChem (CID 58583664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).