carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+)

C10H18O3W — CID 20576708

IUPACcarbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+)
SMILESCOC1C(C=O)O[CH-]C(C)C1C.[CH3-].[W+2]
InChIInChI=1S/C9H15O3.CH3.W/c1-6-5-12-8(4-10)9(11-3)7(6)2;;/h4-9H,1-3H3;1H3;/q2*-1;+2
InChIKeyAWCFJDGUKHCUFX-UHFFFAOYSA-N
MW370.09 g/mol
LogP1.48
Rot. Bonds2

About carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+)

carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+) (PubChem CID 20576708) has the molecular formula C10H18O3W and a molecular weight of 370.09 g/mol. Its IUPAC name is carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+).

Molecular Properties

Compound Namecarbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+)
PubChem CID20576708
Molecular FormulaC10H18O3W
Molecular Weight370.09 g/mol
Exact Mass370.08
IUPAC Namecarbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+)
SMILESCOC1C(C=O)O[CH-]C(C)C1C.[CH3-].[W+2]
InChIInChI=1S/C9H15O3.CH3.W/c1-6-5-12-8(4-10)9(11-3)7(6)2;;/h4-9H,1-3H3;1H3;/q2*-1;+2
InChIKeyAWCFJDGUKHCUFX-UHFFFAOYSA-N
XLogP1.48
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.09
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;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

Frequently Asked Questions

What is the IUPAC name of carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+)?
The IUPAC name of carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+) (CID 20576708) is carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+).
What is the SMILES notation for carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+)?
The canonical SMILES for carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+) is COC1C(C=O)O[CH-]C(C)C1C.[CH3-].[W+2].
What is the InChIKey of carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+)?
The InChIKey is AWCFJDGUKHCUFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15O3.CH3.W/c1-6-5-12-8(4-10)9(11-3)7(6)2;;/h4-9H,1-3H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+)?
carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+) has a molecular weight of 370.09 g/mol, XLogP of 1.48, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;3-methoxy-4,5-dimethyl-3,4,5,6-tetrahydro-2H-pyran-6-ide-2-carbaldehyde;tungsten(2+) is sourced from PubChem (CID 20576708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).