lanthanum;propane;propan-2-ol

C6H15LaO- — CID 148548926

IUPAClanthanum;propane;propan-2-ol
SMILESCC(C)O.C[CH-]C.[La]
InChIInChI=1S/C3H8O.C3H7.La/c1-3(2)4;1-3-2;/h3-4H,1-2H3;3H,1-2H3;/q;-1;
InChIKeyYRPOALADYYHICE-UHFFFAOYSA-N
MW242.09 g/mol
LogP1.62
Rot. Bonds

About lanthanum;propane;propan-2-ol

lanthanum;propane;propan-2-ol (PubChem CID 148548926) has the molecular formula C6H15LaO- and a molecular weight of 242.09 g/mol. Its IUPAC name is lanthanum;propane;propan-2-ol.

Molecular Properties

Compound Namelanthanum;propane;propan-2-ol
PubChem CID148548926
Molecular FormulaC6H15LaO-
Molecular Weight242.09 g/mol
Exact Mass242.02
IUPAC Namelanthanum;propane;propan-2-ol
SMILESCC(C)O.C[CH-]C.[La]
InChIInChI=1S/C3H8O.C3H7.La/c1-3(2)4;1-3-2;/h3-4H,1-2H3;3H,1-2H3;/q;-1;
InChIKeyYRPOALADYYHICE-UHFFFAOYSA-N
XLogP1.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.09
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze lanthanum;propane;propan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

oxotitanium(2+);propane;bis(propan-2-ol)
CID 87058095
erbium;propan-2-ol
CID 160843836
CID 85354423
CID 85354423
Indium(III) isopropoxide
CID 159258374
tetrakis(propan-2-ol);samarium
CID 175326578
CID 131857540
CID 131857540
propan-2-ol;titanium
CID 25200171
ethane;tetrakis(propan-2-ol)
CID 174681393
cerium;tetrakis(propan-2-ol)
CID 87109563
niobium;tris(propan-2-ol)
CID 140526066
methanol;pentakis(propan-2-ol)
CID 19010899
tetrakis(propan-2-ol);thulium
CID 174050117

Frequently Asked Questions

What is the IUPAC name of lanthanum;propane;propan-2-ol?
The IUPAC name of lanthanum;propane;propan-2-ol (CID 148548926) is lanthanum;propane;propan-2-ol.
What is the SMILES notation for lanthanum;propane;propan-2-ol?
The canonical SMILES for lanthanum;propane;propan-2-ol is CC(C)O.C[CH-]C.[La].
What is the InChIKey of lanthanum;propane;propan-2-ol?
The InChIKey is YRPOALADYYHICE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O.C3H7.La/c1-3(2)4;1-3-2;/h3-4H,1-2H3;3H,1-2H3;/q;-1;.
What are the key properties of lanthanum;propane;propan-2-ol?
lanthanum;propane;propan-2-ol has a molecular weight of 242.09 g/mol, XLogP of 1.62, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lanthanum;propane;propan-2-ol is sourced from PubChem (CID 148548926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).