butanoylazanide;yttrium

C8H16N2O2Y-2 — CID 58666231

IUPACbutanoylazanide;yttrium
SMILESCCCC([NH-])=O.CCCC([NH-])=O.[Y]
InChIInChI=1S/2C4H9NO.Y/c2*1-2-3-4(5)6;/h2*2-3H2,1H3,(H2,5,6);/p-2
InChIKeySANBUFWEAISBCU-UHFFFAOYSA-L
MW261.13 g/mol
LogP2.73
Rot. Bonds4

About butanoylazanide;yttrium

butanoylazanide;yttrium (PubChem CID 58666231) has the molecular formula C8H16N2O2Y-2 and a molecular weight of 261.13 g/mol. Its IUPAC name is butanoylazanide;yttrium.

Molecular Properties

Compound Namebutanoylazanide;yttrium
PubChem CID58666231
Molecular FormulaC8H16N2O2Y-2
Molecular Weight261.13 g/mol
Exact Mass261.03
IUPAC Namebutanoylazanide;yttrium
SMILESCCCC([NH-])=O.CCCC([NH-])=O.[Y]
InChIInChI=1S/2C4H9NO.Y/c2*1-2-3-4(5)6;/h2*2-3H2,1H3,(H2,5,6);/p-2
InChIKeySANBUFWEAISBCU-UHFFFAOYSA-L
XLogP2.73
TPSA81.74 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.13
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of butanoylazanide;yttrium?
The IUPAC name of butanoylazanide;yttrium (CID 58666231) is butanoylazanide;yttrium.
What is the SMILES notation for butanoylazanide;yttrium?
The canonical SMILES for butanoylazanide;yttrium is CCCC([NH-])=O.CCCC([NH-])=O.[Y].
What is the InChIKey of butanoylazanide;yttrium?
The InChIKey is SANBUFWEAISBCU-UHFFFAOYSA-L. The full InChI is InChI=1S/2C4H9NO.Y/c2*1-2-3-4(5)6;/h2*2-3H2,1H3,(H2,5,6);/p-2.
What are the key properties of butanoylazanide;yttrium?
butanoylazanide;yttrium has a molecular weight of 261.13 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butanoylazanide;yttrium is sourced from PubChem (CID 58666231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).