2-methoxypropane;rutherfordium

C4H9ORf- — CID 58782378

IUPAC2-methoxypropane;rutherfordium
SMILESCO[C-](C)C.[Rf]
InChIInChI=1S/C4H9O.Rf/c1-4(2)5-3;/h1-3H3;/q-1;
InChIKeyKVKOEQXVFHLBFX-UHFFFAOYSA-N
MW340.12 g/mol
LogP1.20
Rot. Bonds1

About 2-methoxypropane;rutherfordium

2-methoxypropane;rutherfordium (PubChem CID 58782378) has the molecular formula C4H9ORf- and a molecular weight of 340.12 g/mol. Its IUPAC name is 2-methoxypropane;rutherfordium.

Molecular Properties

Compound Name2-methoxypropane;rutherfordium
PubChem CID58782378
Molecular FormulaC4H9ORf-
Molecular Weight340.12 g/mol
Exact Mass340.19
IUPAC Name2-methoxypropane;rutherfordium
SMILESCO[C-](C)C.[Rf]
InChIInChI=1S/C4H9O.Rf/c1-4(2)5-3;/h1-3H3;/q-1;
InChIKeyKVKOEQXVFHLBFX-UHFFFAOYSA-N
XLogP1.20
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.12
LogP ≤ 51.20
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 2-methoxypropane;rutherfordium?
The IUPAC name of 2-methoxypropane;rutherfordium (CID 58782378) is 2-methoxypropane;rutherfordium.
What is the SMILES notation for 2-methoxypropane;rutherfordium?
The canonical SMILES for 2-methoxypropane;rutherfordium is CO[C-](C)C.[Rf].
What is the InChIKey of 2-methoxypropane;rutherfordium?
The InChIKey is KVKOEQXVFHLBFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9O.Rf/c1-4(2)5-3;/h1-3H3;/q-1;.
What are the key properties of 2-methoxypropane;rutherfordium?
2-methoxypropane;rutherfordium has a molecular weight of 340.12 g/mol, XLogP of 1.20, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxypropane;rutherfordium is sourced from PubChem (CID 58782378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).