2-methylpropan-2-ol;neodymium

C4H10NdO — CID 154348927

IUPAC2-methylpropan-2-ol;neodymium
SMILESCC(C)(C)O.[Nd]
InChIInChI=1S/C4H10O.Nd/c1-4(2,3)5;/h5H,1-3H3;
InChIKeyZDTDTOBBEVMGDD-UHFFFAOYSA-N
MW218.36 g/mol
LogP0.78
Rot. Bonds

About 2-methylpropan-2-ol;neodymium

2-methylpropan-2-ol;neodymium (PubChem CID 154348927) has the molecular formula C4H10NdO and a molecular weight of 218.36 g/mol. Its IUPAC name is 2-methylpropan-2-ol;neodymium.

Molecular Properties

Compound Name2-methylpropan-2-ol;neodymium
PubChem CID154348927
Molecular FormulaC4H10NdO
Molecular Weight218.36 g/mol
Exact Mass215.98
IUPAC Name2-methylpropan-2-ol;neodymium
SMILESCC(C)(C)O.[Nd]
InChIInChI=1S/C4H10O.Nd/c1-4(2,3)5;/h5H,1-3H3;
InChIKeyZDTDTOBBEVMGDD-UHFFFAOYSA-N
XLogP0.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.36
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-methylpropan-2-ol;neodymium?
The IUPAC name of 2-methylpropan-2-ol;neodymium (CID 154348927) is 2-methylpropan-2-ol;neodymium.
What is the SMILES notation for 2-methylpropan-2-ol;neodymium?
The canonical SMILES for 2-methylpropan-2-ol;neodymium is CC(C)(C)O.[Nd].
What is the InChIKey of 2-methylpropan-2-ol;neodymium?
The InChIKey is ZDTDTOBBEVMGDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.Nd/c1-4(2,3)5;/h5H,1-3H3;.
What are the key properties of 2-methylpropan-2-ol;neodymium?
2-methylpropan-2-ol;neodymium has a molecular weight of 218.36 g/mol, XLogP of 0.78, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropan-2-ol;neodymium is sourced from PubChem (CID 154348927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).