lanthanum;2-methoxyethanol;propan-2-ol

C6H16LaO3 — CID 161158701

IUPAClanthanum;2-methoxyethanol;propan-2-ol
SMILESCC(C)O.COCCO.[La]
InChIInChI=1S/C3H8O2.C3H8O.La/c1-5-3-2-4;1-3(2)4;/h4H,2-3H2,1H3;3-4H,1-2H3;
InChIKeyDVWDWPDOPRVZRW-UHFFFAOYSA-N
MW275.10 g/mol
LogP0.01
Rot. Bonds2

About lanthanum;2-methoxyethanol;propan-2-ol

lanthanum;2-methoxyethanol;propan-2-ol (PubChem CID 161158701) has the molecular formula C6H16LaO3 and a molecular weight of 275.10 g/mol. Its IUPAC name is lanthanum;2-methoxyethanol;propan-2-ol.

Molecular Properties

Compound Namelanthanum;2-methoxyethanol;propan-2-ol
PubChem CID161158701
Molecular FormulaC6H16LaO3
Molecular Weight275.10 g/mol
Exact Mass275.02
IUPAC Namelanthanum;2-methoxyethanol;propan-2-ol
SMILESCC(C)O.COCCO.[La]
InChIInChI=1S/C3H8O2.C3H8O.La/c1-5-3-2-4;1-3(2)4;/h4H,2-3H2,1H3;3-4H,1-2H3;
InChIKeyDVWDWPDOPRVZRW-UHFFFAOYSA-N
XLogP0.01
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.10
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of lanthanum;2-methoxyethanol;propan-2-ol?
The IUPAC name of lanthanum;2-methoxyethanol;propan-2-ol (CID 161158701) is lanthanum;2-methoxyethanol;propan-2-ol.
What is the SMILES notation for lanthanum;2-methoxyethanol;propan-2-ol?
The canonical SMILES for lanthanum;2-methoxyethanol;propan-2-ol is CC(C)O.COCCO.[La].
What is the InChIKey of lanthanum;2-methoxyethanol;propan-2-ol?
The InChIKey is DVWDWPDOPRVZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O2.C3H8O.La/c1-5-3-2-4;1-3(2)4;/h4H,2-3H2,1H3;3-4H,1-2H3;.
What are the key properties of lanthanum;2-methoxyethanol;propan-2-ol?
lanthanum;2-methoxyethanol;propan-2-ol has a molecular weight of 275.10 g/mol, XLogP of 0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for lanthanum;2-methoxyethanol;propan-2-ol is sourced from PubChem (CID 161158701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).