tetrakis(propan-2-ol);thulium

C12H32O4Tm — CID 174050117

IUPACtetrakis(propan-2-ol);thulium
SMILESCC(C)O.CC(C)O.CC(C)O.CC(C)O.[Tm]
InChIInChI=1S/4C3H8O.Tm/c4*1-3(2)4;/h4*3-4H,1-2H3;
InChIKeyPFZGZYMVDNRIBJ-UHFFFAOYSA-N
MW409.32 g/mol
LogP1.55
Rot. Bonds

About tetrakis(propan-2-ol);thulium

tetrakis(propan-2-ol);thulium (PubChem CID 174050117) has the molecular formula C12H32O4Tm and a molecular weight of 409.32 g/mol. Its IUPAC name is tetrakis(propan-2-ol);thulium.

Molecular Properties

Compound Nametetrakis(propan-2-ol);thulium
PubChem CID174050117
Molecular FormulaC12H32O4Tm
Molecular Weight409.32 g/mol
Exact Mass409.16
IUPAC Nametetrakis(propan-2-ol);thulium
SMILESCC(C)O.CC(C)O.CC(C)O.CC(C)O.[Tm]
InChIInChI=1S/4C3H8O.Tm/c4*1-3(2)4;/h4*3-4H,1-2H3;
InChIKeyPFZGZYMVDNRIBJ-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 ≤ 500409.32
LogP ≤ 51.55
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of tetrakis(propan-2-ol);thulium?
The IUPAC name of tetrakis(propan-2-ol);thulium (CID 174050117) is tetrakis(propan-2-ol);thulium.
What is the SMILES notation for tetrakis(propan-2-ol);thulium?
The canonical SMILES for tetrakis(propan-2-ol);thulium is CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Tm].
What is the InChIKey of tetrakis(propan-2-ol);thulium?
The InChIKey is PFZGZYMVDNRIBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C3H8O.Tm/c4*1-3(2)4;/h4*3-4H,1-2H3;.
What are the key properties of tetrakis(propan-2-ol);thulium?
tetrakis(propan-2-ol);thulium has a molecular weight of 409.32 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);thulium is sourced from PubChem (CID 174050117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).