carbanide;4-methylpent-1-ene;yttrium

C7H14Y-2 — CID 58057468

IUPACcarbanide;4-methylpent-1-ene;yttrium
SMILESC=[C-]CC(C)C.[CH3-].[Y]
InChIInChI=1S/C6H11.CH3.Y/c1-4-5-6(2)3;;/h6H,1,5H2,2-3H3;1H3;/q2*-1;
InChIKeyZJDLRSRQJHRANF-UHFFFAOYSA-N
MW187.09 g/mol
LogP2.47
Rot. Bonds2

About carbanide;4-methylpent-1-ene;yttrium

carbanide;4-methylpent-1-ene;yttrium (PubChem CID 58057468) has the molecular formula C7H14Y-2 and a molecular weight of 187.09 g/mol. Its IUPAC name is carbanide;4-methylpent-1-ene;yttrium.

Molecular Properties

Compound Namecarbanide;4-methylpent-1-ene;yttrium
PubChem CID58057468
Molecular FormulaC7H14Y-2
Molecular Weight187.09 g/mol
Exact Mass187.02
IUPAC Namecarbanide;4-methylpent-1-ene;yttrium
SMILESC=[C-]CC(C)C.[CH3-].[Y]
InChIInChI=1S/C6H11.CH3.Y/c1-4-5-6(2)3;;/h6H,1,5H2,2-3H3;1H3;/q2*-1;
InChIKeyZJDLRSRQJHRANF-UHFFFAOYSA-N
XLogP2.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.09
LogP ≤ 52.47
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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Frequently Asked Questions

What is the IUPAC name of carbanide;4-methylpent-1-ene;yttrium?
The IUPAC name of carbanide;4-methylpent-1-ene;yttrium (CID 58057468) is carbanide;4-methylpent-1-ene;yttrium.
What is the SMILES notation for carbanide;4-methylpent-1-ene;yttrium?
The canonical SMILES for carbanide;4-methylpent-1-ene;yttrium is C=[C-]CC(C)C.[CH3-].[Y].
What is the InChIKey of carbanide;4-methylpent-1-ene;yttrium?
The InChIKey is ZJDLRSRQJHRANF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11.CH3.Y/c1-4-5-6(2)3;;/h6H,1,5H2,2-3H3;1H3;/q2*-1;.
What are the key properties of carbanide;4-methylpent-1-ene;yttrium?
carbanide;4-methylpent-1-ene;yttrium has a molecular weight of 187.09 g/mol, XLogP of 2.47, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;4-methylpent-1-ene;yttrium is sourced from PubChem (CID 58057468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).