Praseodymium,tris(h5-2,4-cyclopentadien-1-yl)-

C18H23 — CID 118856173

IUPAC—
SMILESCCC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1
InChIInChI=1S/3C5H5.C3H8/c3*1-2-4-5-3-1;1-3-2/h3*1-5H;3H2,1-2H3
InChIKeyDQUVQRVFWQUNCD-UHFFFAOYSA-N
MW239.38 g/mol
LogP4.48
Rot. Bonds

About Praseodymium,tris(h5-2,4-cyclopentadien-1-yl)-

Praseodymium,tris(h5-2,4-cyclopentadien-1-yl)- (PubChem CID 118856173) has the molecular formula C18H23 and a molecular weight of 239.38 g/mol.

Molecular Properties

Compound NamePraseodymium,tris(h5-2,4-cyclopentadien-1-yl)-
PubChem CID118856173
Molecular FormulaC18H23
Molecular Weight239.38 g/mol
Exact Mass239.18
IUPAC Name—
SMILESCCC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1
InChIInChI=1S/3C5H5.C3H8/c3*1-2-4-5-3-1;1-3-2/h3*1-5H;3H2,1-2H3
InChIKeyDQUVQRVFWQUNCD-UHFFFAOYSA-N
XLogP4.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.38
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Praseodymium,tris(h5-2,4-cyclopentadien-1-yl)-?
The IUPAC name of Praseodymium,tris(h5-2,4-cyclopentadien-1-yl)- (CID 118856173) is not available.
What is the SMILES notation for Praseodymium,tris(h5-2,4-cyclopentadien-1-yl)-?
The canonical SMILES for Praseodymium,tris(h5-2,4-cyclopentadien-1-yl)- is CCC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.
What is the InChIKey of Praseodymium,tris(h5-2,4-cyclopentadien-1-yl)-?
The InChIKey is DQUVQRVFWQUNCD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C5H5.C3H8/c3*1-2-4-5-3-1;1-3-2/h3*1-5H;3H2,1-2H3.
What are the key properties of Praseodymium,tris(h5-2,4-cyclopentadien-1-yl)-?
Praseodymium,tris(h5-2,4-cyclopentadien-1-yl)- has a molecular weight of 239.38 g/mol, XLogP of 4.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Praseodymium,tris(h5-2,4-cyclopentadien-1-yl)- is sourced from PubChem (CID 118856173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).