N-(cyclohexen-1-yl)ethanimine;tungsten(2+)

C8H11NW — CID 177195289

IUPACN-(cyclohexen-1-yl)ethanimine;tungsten(2+)
SMILESC/[C-]=N/C1=[C-]CCCC1.[W+2]
InChIInChI=1S/C8H11N.W/c1-2-9-8-6-4-3-5-7-8;/h3-6H2,1H3;/q-2;+2
InChIKeyOBUUNJLESPAPIV-UHFFFAOYSA-N
MW305.02 g/mol
LogP2.21
Rot. Bonds1

About N-(cyclohexen-1-yl)ethanimine;tungsten(2+)

N-(cyclohexen-1-yl)ethanimine;tungsten(2+) (PubChem CID 177195289) has the molecular formula C8H11NW and a molecular weight of 305.02 g/mol. Its IUPAC name is N-(cyclohexen-1-yl)ethanimine;tungsten(2+).

Molecular Properties

Compound NameN-(cyclohexen-1-yl)ethanimine;tungsten(2+)
PubChem CID177195289
Molecular FormulaC8H11NW
Molecular Weight305.02 g/mol
Exact Mass305.04
IUPAC NameN-(cyclohexen-1-yl)ethanimine;tungsten(2+)
SMILESC/[C-]=N/C1=[C-]CCCC1.[W+2]
InChIInChI=1S/C8H11N.W/c1-2-9-8-6-4-3-5-7-8;/h3-6H2,1H3;/q-2;+2
InChIKeyOBUUNJLESPAPIV-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 ≤ 500305.02
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;tungsten(2+)?
The IUPAC name of N-(cyclohexen-1-yl)ethanimine;tungsten(2+) (CID 177195289) is N-(cyclohexen-1-yl)ethanimine;tungsten(2+).
What is the SMILES notation for N-(cyclohexen-1-yl)ethanimine;tungsten(2+)?
The canonical SMILES for N-(cyclohexen-1-yl)ethanimine;tungsten(2+) is C/[C-]=N/C1=[C-]CCCC1.[W+2].
What is the InChIKey of N-(cyclohexen-1-yl)ethanimine;tungsten(2+)?
The InChIKey is OBUUNJLESPAPIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N.W/c1-2-9-8-6-4-3-5-7-8;/h3-6H2,1H3;/q-2;+2.
What are the key properties of N-(cyclohexen-1-yl)ethanimine;tungsten(2+)?
N-(cyclohexen-1-yl)ethanimine;tungsten(2+) has a molecular weight of 305.02 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;tungsten(2+) is sourced from PubChem (CID 177195289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).