butane;neodymium

C4H10Nd — CID 173047512

IUPACbutane;neodymium
SMILESCCCC.[Nd]
InChIInChI=1S/C4H10.Nd/c1-3-4-2;/h3-4H2,1-2H3;
InChIKeyMQUODMUUYWQXFB-UHFFFAOYSA-N
MW202.36 g/mol
LogP1.81
Rot. Bonds1

About butane;neodymium

butane;neodymium (PubChem CID 173047512) has the molecular formula C4H10Nd and a molecular weight of 202.36 g/mol. Its IUPAC name is butane;neodymium.

Molecular Properties

Compound Namebutane;neodymium
PubChem CID173047512
Molecular FormulaC4H10Nd
Molecular Weight202.36 g/mol
Exact Mass199.99
IUPAC Namebutane;neodymium
SMILESCCCC.[Nd]
InChIInChI=1S/C4H10.Nd/c1-3-4-2;/h3-4H2,1-2H3;
InChIKeyMQUODMUUYWQXFB-UHFFFAOYSA-N
XLogP1.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.36
LogP ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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butane;methane
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CID 173124338
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CID 162203569
butane;lanthanum
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butane;methane
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Frequently Asked Questions

What is the IUPAC name of butane;neodymium?
The IUPAC name of butane;neodymium (CID 173047512) is butane;neodymium.
What is the SMILES notation for butane;neodymium?
The canonical SMILES for butane;neodymium is CCCC.[Nd].
What is the InChIKey of butane;neodymium?
The InChIKey is MQUODMUUYWQXFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10.Nd/c1-3-4-2;/h3-4H2,1-2H3;.
What are the key properties of butane;neodymium?
butane;neodymium has a molecular weight of 202.36 g/mol, XLogP of 1.81, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;neodymium is sourced from PubChem (CID 173047512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).