butane;methane;pentane;yttrium

C11H30Y — CID 160675384

IUPACbutane;methane;pentane;yttrium
SMILESC.C.CCCC.CCCCC.[Y]
InChIInChI=1S/C5H12.C4H10.2CH4.Y/c1-3-5-4-2;1-3-4-2;;;/h3-5H2,1-2H3;3-4H2,1-2H3;2*1H4;
InChIKeyRNLOWPOGDCZEBP-UHFFFAOYSA-N
MW251.27 g/mol
LogP5.27
Rot. Bonds3

About butane;methane;pentane;yttrium

butane;methane;pentane;yttrium (PubChem CID 160675384) has the molecular formula C11H30Y and a molecular weight of 251.27 g/mol. Its IUPAC name is butane;methane;pentane;yttrium.

Molecular Properties

Compound Namebutane;methane;pentane;yttrium
PubChem CID160675384
Molecular FormulaC11H30Y
Molecular Weight251.27 g/mol
Exact Mass251.14
IUPAC Namebutane;methane;pentane;yttrium
SMILESC.C.CCCC.CCCCC.[Y]
InChIInChI=1S/C5H12.C4H10.2CH4.Y/c1-3-5-4-2;1-3-4-2;;;/h3-5H2,1-2H3;3-4H2,1-2H3;2*1H4;
InChIKeyRNLOWPOGDCZEBP-UHFFFAOYSA-N
XLogP5.27
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500251.27
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of butane;methane;pentane;yttrium?
The IUPAC name of butane;methane;pentane;yttrium (CID 160675384) is butane;methane;pentane;yttrium.
What is the SMILES notation for butane;methane;pentane;yttrium?
The canonical SMILES for butane;methane;pentane;yttrium is C.C.CCCC.CCCCC.[Y].
What is the InChIKey of butane;methane;pentane;yttrium?
The InChIKey is RNLOWPOGDCZEBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12.C4H10.2CH4.Y/c1-3-5-4-2;1-3-4-2;;;/h3-5H2,1-2H3;3-4H2,1-2H3;2*1H4;.
What are the key properties of butane;methane;pentane;yttrium?
butane;methane;pentane;yttrium has a molecular weight of 251.27 g/mol, XLogP of 5.27, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for butane;methane;pentane;yttrium is sourced from PubChem (CID 160675384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).