but-1-ene;ethene;propane;tris(yttrium)

C9H17Y3-3 — CID 159809109

IUPACbut-1-ene;ethene;propane;tris(yttrium)
SMILESC=C[CH-]C.C[CH-]C.[H][C-]=C.[Y].[Y].[Y]
InChIInChI=1S/C4H7.C3H7.C2H3.3Y/c1-3-4-2;1-3-2;1-2;;;/h3-4H,1H2,2H3;3H,1-2H3;1H,2H2;;;/q3*-1;;;
InChIKeyJQQFDQPRJPCFDI-UHFFFAOYSA-N
MW391.95 g/mol
LogP3.22
Rot. Bonds1

About but-1-ene;ethene;propane;tris(yttrium)

but-1-ene;ethene;propane;tris(yttrium) (PubChem CID 159809109) has the molecular formula C9H17Y3-3 and a molecular weight of 391.95 g/mol. Its IUPAC name is but-1-ene;ethene;propane;tris(yttrium).

Molecular Properties

Compound Namebut-1-ene;ethene;propane;tris(yttrium)
PubChem CID159809109
Molecular FormulaC9H17Y3-3
Molecular Weight391.95 g/mol
Exact Mass391.85
IUPAC Namebut-1-ene;ethene;propane;tris(yttrium)
SMILESC=C[CH-]C.C[CH-]C.[H][C-]=C.[Y].[Y].[Y]
InChIInChI=1S/C4H7.C3H7.C2H3.3Y/c1-3-4-2;1-3-2;1-2;;;/h3-4H,1H2,2H3;3H,1-2H3;1H,2H2;;;/q3*-1;;;
InChIKeyJQQFDQPRJPCFDI-UHFFFAOYSA-N
XLogP3.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.95
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze but-1-ene;ethene;propane;tris(yttrium) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

zinc;but-1-ene;prop-1-ene
CID 54738113
propane;(yttrium)
CID 155620339
ethane;ethene;octa-1,7-diene;tetrakis(yttrium)
CID 159457758
methane;propane;yttrium
CID 159544096
magnesium;zinc;propane;trichloride
CID 131727839
niobium;propane
CID 154180408
ethene;tungsten;bis(yttrium)
CID 58718769
propane;zirconium(3+)
CID 175523428
carbanide;ethene;pentakis(yttrium)
CID 159662834
methane;2-methylpropane;propane;bis(yttrium)
CID 157464048
prop-1-ene
CID 162178440
propane;titanium(3+);hydrochloride
CID 174396980

Frequently Asked Questions

What is the IUPAC name of but-1-ene;ethene;propane;tris(yttrium)?
The IUPAC name of but-1-ene;ethene;propane;tris(yttrium) (CID 159809109) is but-1-ene;ethene;propane;tris(yttrium).
What is the SMILES notation for but-1-ene;ethene;propane;tris(yttrium)?
The canonical SMILES for but-1-ene;ethene;propane;tris(yttrium) is C=C[CH-]C.C[CH-]C.[H][C-]=C.[Y].[Y].[Y].
What is the InChIKey of but-1-ene;ethene;propane;tris(yttrium)?
The InChIKey is JQQFDQPRJPCFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7.C3H7.C2H3.3Y/c1-3-4-2;1-3-2;1-2;;;/h3-4H,1H2,2H3;3H,1-2H3;1H,2H2;;;/q3*-1;;;.
What are the key properties of but-1-ene;ethene;propane;tris(yttrium)?
but-1-ene;ethene;propane;tris(yttrium) has a molecular weight of 391.95 g/mol, XLogP of 3.22, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-1-ene;ethene;propane;tris(yttrium) is sourced from PubChem (CID 159809109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).