1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+)

C10H16W — CID 58884623

IUPAC1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+)
SMILES[CH2-]C1CCC2CCC[CH-]C12.[W+2]
InChIInChI=1S/C10H16.W/c1-8-6-7-9-4-2-3-5-10(8)9;/h5,8-10H,1-4,6-7H2;/q-2;+2
InChIKeyQMNFVEASDLXUPD-UHFFFAOYSA-N
MW320.08 g/mol
LogP2.85
Rot. Bonds

About 1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+)

1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+) (PubChem CID 58884623) has the molecular formula C10H16W and a molecular weight of 320.08 g/mol. Its IUPAC name is 1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+).

Molecular Properties

Compound Name1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+)
PubChem CID58884623
Molecular FormulaC10H16W
Molecular Weight320.08 g/mol
Exact Mass320.08
IUPAC Name1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+)
SMILES[CH2-]C1CCC2CCC[CH-]C12.[W+2]
InChIInChI=1S/C10H16.W/c1-8-6-7-9-4-2-3-5-10(8)9;/h5,8-10H,1-4,6-7H2;/q-2;+2
InChIKeyQMNFVEASDLXUPD-UHFFFAOYSA-N
XLogP2.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.08
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+) 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

(1R,5R)-bicyclo[3.2.0]heptane
CID 123536914
1-cyclohexyl-4-methanidylcyclohexane;yttrium(3+)
CID 20743099
carbanide;ethane;methanidylcyclohexane;2-methylpropane;tungsten(2+);yttrium
CID 159854963
3,3-dimethylbutan-2-ylcyclopentane;yttrium
CID 58700071
1-cyclohexyl-4-[4-[4-[4-[4-(4-cyclohexylcyclohexyl)cyclohexyl]cyclohexyl]cyclohexyl]cyclohexyl]cyclohexane
CID 123286414
CID 175210680
CID 175210680
CID 174455858
CID 174455858
magnesium;methylcyclopentane;bromide
CID 22129123
carbanide;ethylcyclopentane;iron(2+);yttrium
CID 58607216
carbanide;ethylcyclohexane;tungsten;tungsten(2+)
CID 178021606
propylcyclohexane;yttrium
CID 58734002
bis(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-3-ide);yttrium
CID 59928092

Frequently Asked Questions

What is the IUPAC name of 1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+)?
The IUPAC name of 1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+) (CID 58884623) is 1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+).
What is the SMILES notation for 1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+)?
The canonical SMILES for 1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+) is [CH2-]C1CCC2CCC[CH-]C12.[W+2].
What is the InChIKey of 1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+)?
The InChIKey is QMNFVEASDLXUPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16.W/c1-8-6-7-9-4-2-3-5-10(8)9;/h5,8-10H,1-4,6-7H2;/q-2;+2.
What are the key properties of 1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+)?
1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+) has a molecular weight of 320.08 g/mol, XLogP of 2.85, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methanidyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-7-ide;tungsten(2+) is sourced from PubChem (CID 58884623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).