4-methylpent-1-ene;yttrium

C6H11Y- — CID 146916252

IUPAC4-methylpent-1-ene;yttrium
SMILESC=[C-]CC(C)C.[Y]
InChIInChI=1S/C6H11.Y/c1-4-5-6(2)3;/h6H,1,5H2,2-3H3;/q-1;
InChIKeyGNXARBCKWZDLKG-UHFFFAOYSA-N
MW172.06 g/mol
LogP2.02
Rot. Bonds2

About 4-methylpent-1-ene;yttrium

4-methylpent-1-ene;yttrium (PubChem CID 146916252) has the molecular formula C6H11Y- and a molecular weight of 172.06 g/mol. Its IUPAC name is 4-methylpent-1-ene;yttrium.

Molecular Properties

Compound Name4-methylpent-1-ene;yttrium
PubChem CID146916252
Molecular FormulaC6H11Y-
Molecular Weight172.06 g/mol
Exact Mass171.99
IUPAC Name4-methylpent-1-ene;yttrium
SMILESC=[C-]CC(C)C.[Y]
InChIInChI=1S/C6H11.Y/c1-4-5-6(2)3;/h6H,1,5H2,2-3H3;/q-1;
InChIKeyGNXARBCKWZDLKG-UHFFFAOYSA-N
XLogP2.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.06
LogP ≤ 52.02
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 4-methylpent-1-ene;yttrium?
The IUPAC name of 4-methylpent-1-ene;yttrium (CID 146916252) is 4-methylpent-1-ene;yttrium.
What is the SMILES notation for 4-methylpent-1-ene;yttrium?
The canonical SMILES for 4-methylpent-1-ene;yttrium is C=[C-]CC(C)C.[Y].
What is the InChIKey of 4-methylpent-1-ene;yttrium?
The InChIKey is GNXARBCKWZDLKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11.Y/c1-4-5-6(2)3;/h6H,1,5H2,2-3H3;/q-1;.
What are the key properties of 4-methylpent-1-ene;yttrium?
4-methylpent-1-ene;yttrium has a molecular weight of 172.06 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpent-1-ene;yttrium is sourced from PubChem (CID 146916252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).