N-(cyclohexen-1-yl)ethanimine;yttrium

C8H11NY-2 — CID 138981316

IUPACN-(cyclohexen-1-yl)ethanimine;yttrium
SMILESC/[C-]=N/C1=[C-]CCCC1.[Y]
InChIInChI=1S/C8H11N.Y/c1-2-9-8-6-4-3-5-7-8;/h3-6H2,1H3;/q-2;
InChIKeyRJOOKSDCGVGLKK-UHFFFAOYSA-N
MW210.09 g/mol
LogP2.21
Rot. Bonds1

About N-(cyclohexen-1-yl)ethanimine;yttrium

N-(cyclohexen-1-yl)ethanimine;yttrium (PubChem CID 138981316) has the molecular formula C8H11NY-2 and a molecular weight of 210.09 g/mol. Its IUPAC name is N-(cyclohexen-1-yl)ethanimine;yttrium.

Molecular Properties

Compound NameN-(cyclohexen-1-yl)ethanimine;yttrium
PubChem CID138981316
Molecular FormulaC8H11NY-2
Molecular Weight210.09 g/mol
Exact Mass210.00
IUPAC NameN-(cyclohexen-1-yl)ethanimine;yttrium
SMILESC/[C-]=N/C1=[C-]CCCC1.[Y]
InChIInChI=1S/C8H11N.Y/c1-2-9-8-6-4-3-5-7-8;/h3-6H2,1H3;/q-2;
InChIKeyRJOOKSDCGVGLKK-UHFFFAOYSA-N
XLogP2.21
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.09
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(cyclohexen-1-yl)ethanimine;yttrium?
The IUPAC name of N-(cyclohexen-1-yl)ethanimine;yttrium (CID 138981316) is N-(cyclohexen-1-yl)ethanimine;yttrium.
What is the SMILES notation for N-(cyclohexen-1-yl)ethanimine;yttrium?
The canonical SMILES for N-(cyclohexen-1-yl)ethanimine;yttrium is C/[C-]=N/C1=[C-]CCCC1.[Y].
What is the InChIKey of N-(cyclohexen-1-yl)ethanimine;yttrium?
The InChIKey is RJOOKSDCGVGLKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N.Y/c1-2-9-8-6-4-3-5-7-8;/h3-6H2,1H3;/q-2;.
What are the key properties of N-(cyclohexen-1-yl)ethanimine;yttrium?
N-(cyclohexen-1-yl)ethanimine;yttrium has a molecular weight of 210.09 g/mol, XLogP of 2.21, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexen-1-yl)ethanimine;yttrium is sourced from PubChem (CID 138981316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).