2-butan-2-yloxyethanol;rutherfordium

C6H14O2Rf — CID 164705656

IUPAC2-butan-2-yloxyethanol;rutherfordium
SMILESCCC(C)OCCO.[Rf]
InChIInChI=1S/C6H14O2.Rf/c1-3-6(2)8-5-4-7;/h6-7H,3-5H2,1-2H3;
InChIKeyKPUHKXZBDUXYFT-UHFFFAOYSA-N
MW385.18 g/mol
LogP0.79
Rot. Bonds4

About 2-butan-2-yloxyethanol;rutherfordium

2-butan-2-yloxyethanol;rutherfordium (PubChem CID 164705656) has the molecular formula C6H14O2Rf and a molecular weight of 385.18 g/mol. Its IUPAC name is 2-butan-2-yloxyethanol;rutherfordium.

Molecular Properties

Compound Name2-butan-2-yloxyethanol;rutherfordium
PubChem CID164705656
Molecular FormulaC6H14O2Rf
Molecular Weight385.18 g/mol
Exact Mass385.22
IUPAC Name2-butan-2-yloxyethanol;rutherfordium
SMILESCCC(C)OCCO.[Rf]
InChIInChI=1S/C6H14O2.Rf/c1-3-6(2)8-5-4-7;/h6-7H,3-5H2,1-2H3;
InChIKeyKPUHKXZBDUXYFT-UHFFFAOYSA-N
XLogP0.79
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.18
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yloxyethanol;rutherfordium?
The IUPAC name of 2-butan-2-yloxyethanol;rutherfordium (CID 164705656) is 2-butan-2-yloxyethanol;rutherfordium.
What is the SMILES notation for 2-butan-2-yloxyethanol;rutherfordium?
The canonical SMILES for 2-butan-2-yloxyethanol;rutherfordium is CCC(C)OCCO.[Rf].
What is the InChIKey of 2-butan-2-yloxyethanol;rutherfordium?
The InChIKey is KPUHKXZBDUXYFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O2.Rf/c1-3-6(2)8-5-4-7;/h6-7H,3-5H2,1-2H3;.
What are the key properties of 2-butan-2-yloxyethanol;rutherfordium?
2-butan-2-yloxyethanol;rutherfordium has a molecular weight of 385.18 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yloxyethanol;rutherfordium is sourced from PubChem (CID 164705656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).