ethylcyclopropane;rutherfordium

C5H9Rf- — CID 58291773

IUPACethylcyclopropane;rutherfordium
SMILES[CH2-]CC1CC1.[Rf]
InChIInChI=1S/C5H9.Rf/c1-2-5-3-4-5;/h5H,1-4H2;/q-1;
InChIKeyXVYALDPENHGMMB-UHFFFAOYSA-N
MW336.13 g/mol
LogP1.62
Rot. Bonds1

About ethylcyclopropane;rutherfordium

ethylcyclopropane;rutherfordium (PubChem CID 58291773) has the molecular formula C5H9Rf- and a molecular weight of 336.13 g/mol. Its IUPAC name is ethylcyclopropane;rutherfordium.

Molecular Properties

Compound Nameethylcyclopropane;rutherfordium
PubChem CID58291773
Molecular FormulaC5H9Rf-
Molecular Weight336.13 g/mol
Exact Mass336.19
IUPAC Nameethylcyclopropane;rutherfordium
SMILES[CH2-]CC1CC1.[Rf]
InChIInChI=1S/C5H9.Rf/c1-2-5-3-4-5;/h5H,1-4H2;/q-1;
InChIKeyXVYALDPENHGMMB-UHFFFAOYSA-N
XLogP1.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.13
LogP ≤ 51.62
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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Frequently Asked Questions

What is the IUPAC name of ethylcyclopropane;rutherfordium?
The IUPAC name of ethylcyclopropane;rutherfordium (CID 58291773) is ethylcyclopropane;rutherfordium.
What is the SMILES notation for ethylcyclopropane;rutherfordium?
The canonical SMILES for ethylcyclopropane;rutherfordium is [CH2-]CC1CC1.[Rf].
What is the InChIKey of ethylcyclopropane;rutherfordium?
The InChIKey is XVYALDPENHGMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9.Rf/c1-2-5-3-4-5;/h5H,1-4H2;/q-1;.
What are the key properties of ethylcyclopropane;rutherfordium?
ethylcyclopropane;rutherfordium has a molecular weight of 336.13 g/mol, XLogP of 1.62, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethylcyclopropane;rutherfordium is sourced from PubChem (CID 58291773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).