2-methylpropan-1-ol;zinc

C4H10OZn — CID 151745482

IUPAC2-methylpropan-1-ol;zinc
SMILESCC(C)CO.[Zn]
InChIInChI=1S/C4H10O.Zn/c1-4(2)3-5;/h4-5H,3H2,1-2H3;
InChIKeyXOWUZWKERHSEMU-UHFFFAOYSA-N
MW139.51 g/mol
LogP0.63
Rot. Bonds1

About 2-methylpropan-1-ol;zinc

2-methylpropan-1-ol;zinc (PubChem CID 151745482) has the molecular formula C4H10OZn and a molecular weight of 139.51 g/mol. Its IUPAC name is 2-methylpropan-1-ol;zinc.

Molecular Properties

Compound Name2-methylpropan-1-ol;zinc
PubChem CID151745482
Molecular FormulaC4H10OZn
Molecular Weight139.51 g/mol
Exact Mass138.00
IUPAC Name2-methylpropan-1-ol;zinc
SMILESCC(C)CO.[Zn]
InChIInChI=1S/C4H10O.Zn/c1-4(2)3-5;/h4-5H,3H2,1-2H3;
InChIKeyXOWUZWKERHSEMU-UHFFFAOYSA-N
XLogP0.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.51
LogP ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

CID 131872176
CID 131872176
azane;tris(2-methylpropan-1-ol)
CID 175819145
2-methylpropan-1-ol;zirconium(3+)
CID 150803706
lanthanum;tris(2-methylpropan-1-ol)
CID 140708551
tris(2-methylpropan-1-ol);titanium
CID 87503095
2-methylpropan-1-ol;zirconium;hydrochloride
CID 174563411
sodium;2-methylpropan-1-ol;chloride
CID 172733950
2-methylpropan-1-ol;titanium;dihydrochloride
CID 174321240
magnesium;hydride;2-methylpropan-1-ol;hydrochloride
CID 173490256
2,2-dimethylpropane;2-methylpropan-1-ol
CID 158369394
magnesium;hydride;2-methylpropan-1-ol;hydroiodide
CID 174198179
chloroform;2-methylpropan-1-ol
CID 22625576

Frequently Asked Questions

What is the IUPAC name of 2-methylpropan-1-ol;zinc?
The IUPAC name of 2-methylpropan-1-ol;zinc (CID 151745482) is 2-methylpropan-1-ol;zinc.
What is the SMILES notation for 2-methylpropan-1-ol;zinc?
The canonical SMILES for 2-methylpropan-1-ol;zinc is CC(C)CO.[Zn].
What is the InChIKey of 2-methylpropan-1-ol;zinc?
The InChIKey is XOWUZWKERHSEMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O.Zn/c1-4(2)3-5;/h4-5H,3H2,1-2H3;.
What are the key properties of 2-methylpropan-1-ol;zinc?
2-methylpropan-1-ol;zinc has a molecular weight of 139.51 g/mol, XLogP of 0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropan-1-ol;zinc is sourced from PubChem (CID 151745482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).