2-methylpropan-2-ol;molybdenum

C4H10MoO — CID 174435313

IUPAC2-methylpropan-2-ol;molybdenum
SMILESCC(C)(C)O.[Mo]
InChIInChI=1S/C4H10O.Mo/c1-4(2,3)5;/h5H,1-3H3;
InChIKeyFBWZFBHQGMQMOO-UHFFFAOYSA-N
MW170.06 g/mol
LogP0.77
Rot. Bonds

About 2-methylpropan-2-ol;molybdenum

2-methylpropan-2-ol;molybdenum (PubChem CID 174435313) has the molecular formula C4H10MoO and a molecular weight of 170.06 g/mol. Its IUPAC name is 2-methylpropan-2-ol;molybdenum.

Molecular Properties

Compound Name2-methylpropan-2-ol;molybdenum
PubChem CID174435313
Molecular FormulaC4H10MoO
Molecular Weight170.06 g/mol
Exact Mass171.98
IUPAC Name2-methylpropan-2-ol;molybdenum
SMILESCC(C)(C)O.[Mo]
InChIInChI=1S/C4H10O.Mo/c1-4(2,3)5;/h5H,1-3H3;
InChIKeyFBWZFBHQGMQMOO-UHFFFAOYSA-N
XLogP0.77
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.06
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylpropan-2-ol;molybdenum?
The IUPAC name of 2-methylpropan-2-ol;molybdenum (CID 174435313) is 2-methylpropan-2-ol;molybdenum.
What is the SMILES notation for 2-methylpropan-2-ol;molybdenum?
The canonical SMILES for 2-methylpropan-2-ol;molybdenum is CC(C)(C)O.[Mo].
What is the InChIKey of 2-methylpropan-2-ol;molybdenum?
The InChIKey is FBWZFBHQGMQMOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.Mo/c1-4(2,3)5;/h5H,1-3H3;.
What are the key properties of 2-methylpropan-2-ol;molybdenum?
2-methylpropan-2-ol;molybdenum has a molecular weight of 170.06 g/mol, XLogP of 0.77, 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;molybdenum is sourced from PubChem (CID 174435313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).