methane;bis(propan-1-ol);tungsten

C10H32O2W — CID 161195602

IUPACmethane;bis(propan-1-ol);tungsten
SMILESC.C.C.C.CCCO.CCCO.[W]
InChIInChI=1S/2C3H8O.4CH4.W/c2*1-2-3-4;;;;;/h2*4H,2-3H2,1H3;4*1H4;
InChIKeyWPYBPURPDGDDSQ-UHFFFAOYSA-N
MW368.20 g/mol
LogP3.32
Rot. Bonds2

About methane;bis(propan-1-ol);tungsten

methane;bis(propan-1-ol);tungsten (PubChem CID 161195602) has the molecular formula C10H32O2W and a molecular weight of 368.20 g/mol. Its IUPAC name is methane;bis(propan-1-ol);tungsten.

Molecular Properties

Compound Namemethane;bis(propan-1-ol);tungsten
PubChem CID161195602
Molecular FormulaC10H32O2W
Molecular Weight368.20 g/mol
Exact Mass368.19
IUPAC Namemethane;bis(propan-1-ol);tungsten
SMILESC.C.C.C.CCCO.CCCO.[W]
InChIInChI=1S/2C3H8O.4CH4.W/c2*1-2-3-4;;;;;/h2*4H,2-3H2,1H3;4*1H4;
InChIKeyWPYBPURPDGDDSQ-UHFFFAOYSA-N
XLogP3.32
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.20
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 18944786
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CID 174317067
tris(propan-1-ol);vanadium(2+);dichloride
CID 88503682
cobalt;propan-1-ol;hydrochloride
CID 87992345

Frequently Asked Questions

What is the IUPAC name of methane;bis(propan-1-ol);tungsten?
The IUPAC name of methane;bis(propan-1-ol);tungsten (CID 161195602) is methane;bis(propan-1-ol);tungsten.
What is the SMILES notation for methane;bis(propan-1-ol);tungsten?
The canonical SMILES for methane;bis(propan-1-ol);tungsten is C.C.C.C.CCCO.CCCO.[W].
What is the InChIKey of methane;bis(propan-1-ol);tungsten?
The InChIKey is WPYBPURPDGDDSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8O.4CH4.W/c2*1-2-3-4;;;;;/h2*4H,2-3H2,1H3;4*1H4;.
What are the key properties of methane;bis(propan-1-ol);tungsten?
methane;bis(propan-1-ol);tungsten has a molecular weight of 368.20 g/mol, XLogP of 3.32, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;bis(propan-1-ol);tungsten is sourced from PubChem (CID 161195602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).