tetrakis(propan-2-ol);samarium

C12H32O4Sm — CID 175326578

IUPACtetrakis(propan-2-ol);samarium
SMILESCC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sm]
InChIInChI=1S/4C3H8O.Sm/c4*1-3(2)4;/h4*3-4H,1-2H3;
InChIKeyAQGGBUUXEFWZTD-UHFFFAOYSA-N
MW390.74 g/mol
LogP1.55
Rot. Bonds

About tetrakis(propan-2-ol);samarium

tetrakis(propan-2-ol);samarium (PubChem CID 175326578) has the molecular formula C12H32O4Sm and a molecular weight of 390.74 g/mol. Its IUPAC name is tetrakis(propan-2-ol);samarium.

Molecular Properties

Compound Nametetrakis(propan-2-ol);samarium
PubChem CID175326578
Molecular FormulaC12H32O4Sm
Molecular Weight390.74 g/mol
Exact Mass392.15
IUPAC Nametetrakis(propan-2-ol);samarium
SMILESCC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sm]
InChIInChI=1S/4C3H8O.Sm/c4*1-3(2)4;/h4*3-4H,1-2H3;
InChIKeyAQGGBUUXEFWZTD-UHFFFAOYSA-N
XLogP1.55
TPSA80.92 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.74
LogP ≤ 51.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of tetrakis(propan-2-ol);samarium?
The IUPAC name of tetrakis(propan-2-ol);samarium (CID 175326578) is tetrakis(propan-2-ol);samarium.
What is the SMILES notation for tetrakis(propan-2-ol);samarium?
The canonical SMILES for tetrakis(propan-2-ol);samarium is CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sm].
What is the InChIKey of tetrakis(propan-2-ol);samarium?
The InChIKey is AQGGBUUXEFWZTD-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H8O.Sm/c4*1-3(2)4;/h4*3-4H,1-2H3;.
What are the key properties of tetrakis(propan-2-ol);samarium?
tetrakis(propan-2-ol);samarium has a molecular weight of 390.74 g/mol, XLogP of 1.55, 0 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(propan-2-ol);samarium is sourced from PubChem (CID 175326578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).