carbanide;prop-1-ene;tris(yttrium)

C4H8Y3-2 — CID 18343761

IUPACcarbanide;prop-1-ene;tris(yttrium)
SMILESC=[C-]C.[CH3-].[Y].[Y].[Y]
InChIInChI=1S/C3H5.CH3.3Y/c1-3-2;;;;/h1H2,2H3;1H3;;;/q2*-1;;;
InChIKeyVVOHXPYTLWHVDV-UHFFFAOYSA-N
MW322.83 g/mol
LogP1.44
Rot. Bonds

About carbanide;prop-1-ene;tris(yttrium)

carbanide;prop-1-ene;tris(yttrium) (PubChem CID 18343761) has the molecular formula C4H8Y3-2 and a molecular weight of 322.83 g/mol. Its IUPAC name is carbanide;prop-1-ene;tris(yttrium).

Molecular Properties

Compound Namecarbanide;prop-1-ene;tris(yttrium)
PubChem CID18343761
Molecular FormulaC4H8Y3-2
Molecular Weight322.83 g/mol
Exact Mass322.78
IUPAC Namecarbanide;prop-1-ene;tris(yttrium)
SMILESC=[C-]C.[CH3-].[Y].[Y].[Y]
InChIInChI=1S/C3H5.CH3.3Y/c1-3-2;;;;/h1H2,2H3;1H3;;;/q2*-1;;;
InChIKeyVVOHXPYTLWHVDV-UHFFFAOYSA-N
XLogP1.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.83
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze carbanide;prop-1-ene;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

Stannane, trimethyl(1-methylethenyl)-
CID 11160026
Isopropenyltrimethyl-germane
CID 10859011
1-Prop-1-en-2-yltellanylbutane
CID 13620652
Zinc, bis(1-methylethenyl)-
CID 11804914
2-(Prop-1-en-2-ylditellanyl)prop-1-ene
CID 13620661
Diisopropenylmercury
CID 14264693
Diethylisopropenylantimony
CID 129807981
ZINC;ethane;prop-1-ene
CID 134832874
CID 18685476
CID 18685476
Magnesium bis(prop-1-ene)
CID 20035746
Methane;propa-1,2-diene
CID 20235523
Prop-1-ene;tetrakis(yttrium)
CID 20709715

Frequently Asked Questions

What is the IUPAC name of carbanide;prop-1-ene;tris(yttrium)?
The IUPAC name of carbanide;prop-1-ene;tris(yttrium) (CID 18343761) is carbanide;prop-1-ene;tris(yttrium).
What is the SMILES notation for carbanide;prop-1-ene;tris(yttrium)?
The canonical SMILES for carbanide;prop-1-ene;tris(yttrium) is C=[C-]C.[CH3-].[Y].[Y].[Y].
What is the InChIKey of carbanide;prop-1-ene;tris(yttrium)?
The InChIKey is VVOHXPYTLWHVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5.CH3.3Y/c1-3-2;;;;/h1H2,2H3;1H3;;;/q2*-1;;;.
What are the key properties of carbanide;prop-1-ene;tris(yttrium)?
carbanide;prop-1-ene;tris(yttrium) has a molecular weight of 322.83 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;prop-1-ene;tris(yttrium) is sourced from PubChem (CID 18343761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).