propane;(yttrium)

C3H7Y33- — CID 155620339

IUPACpropane;(yttrium)
SMILESC[CH-]C.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/C3H7.33Y/c1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3H,1-2H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyRVPFLPNMACOLJM-UHFFFAOYSA-N
MW2976.99 g/mol
LogP1.15
Rot. Bonds

About propane;(yttrium)

propane;(yttrium) (PubChem CID 155620339) has the molecular formula C3H7Y33- and a molecular weight of 2976.99 g/mol. Its IUPAC name is propane;(yttrium).

Molecular Properties

Compound Namepropane;(yttrium)
PubChem CID155620339
Molecular FormulaC3H7Y33-
Molecular Weight2976.99 g/mol
Exact Mass2976.95
IUPAC Namepropane;(yttrium)
SMILESC[CH-]C.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y]
InChIInChI=1S/C3H7.33Y/c1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3H,1-2H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
InChIKeyRVPFLPNMACOLJM-UHFFFAOYSA-N
XLogP1.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 5002976.99
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Related Compounds

methane;propane;yttrium
CID 159544096
lithium;propane;chloride
CID 58444172
magnesium;zinc;propane;trichloride
CID 131727839
niobium;propane
CID 154180408
cerium;propane
CID 148549008
propane;zirconium(3+)
CID 175523428
propane;scandium
CID 154383426
methane;2-methylpropane;propane;bis(yttrium)
CID 157464048
methane;2-methylpropane;propane;yttrium
CID 162183539
propane;titanium(3+);hydrochloride
CID 174396980
azanide;hafnium;propane
CID 87628599
sodium;propane;sulfane
CID 172838595

Frequently Asked Questions

What is the IUPAC name of propane;(yttrium)?
The IUPAC name of propane;(yttrium) (CID 155620339) is propane;(yttrium).
What is the SMILES notation for propane;(yttrium)?
The canonical SMILES for propane;(yttrium) is C[CH-]C.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].
What is the InChIKey of propane;(yttrium)?
The InChIKey is RVPFLPNMACOLJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7.33Y/c1-3-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h3H,1-2H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q-1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;.
What are the key properties of propane;(yttrium)?
propane;(yttrium) has a molecular weight of 2976.99 g/mol, XLogP of 1.15, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propane;(yttrium) is sourced from PubChem (CID 155620339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).