[2-(methylamino)phenyl]methylidenetungsten

C8H9NW — CID 20722819

IUPAC[2-(methylamino)phenyl]methylidenetungsten
SMILESCNc1ccccc1C=[W]
InChIInChI=1S/C8H9N.W/c1-7-5-3-4-6-8(7)9-2;/h1,3-6,9H,2H3;
InChIKeyPOAFUHOEBJRWHT-UHFFFAOYSA-N
MW303.01 g/mol
LogP1.43
Rot. Bonds2

About [2-(methylamino)phenyl]methylidenetungsten

[2-(methylamino)phenyl]methylidenetungsten (PubChem CID 20722819) has the molecular formula C8H9NW and a molecular weight of 303.01 g/mol. Its IUPAC name is [2-(methylamino)phenyl]methylidenetungsten.

Molecular Properties

Compound Name[2-(methylamino)phenyl]methylidenetungsten
PubChem CID20722819
Molecular FormulaC8H9NW
Molecular Weight303.01 g/mol
Exact Mass303.02
IUPAC Name[2-(methylamino)phenyl]methylidenetungsten
SMILESCNc1ccccc1C=[W]
InChIInChI=1S/C8H9N.W/c1-7-5-3-4-6-8(7)9-2;/h1,3-6,9H,2H3;
InChIKeyPOAFUHOEBJRWHT-UHFFFAOYSA-N
XLogP1.43
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.01
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [2-(methylamino)phenyl]methylidenetungsten?
The IUPAC name of [2-(methylamino)phenyl]methylidenetungsten (CID 20722819) is [2-(methylamino)phenyl]methylidenetungsten.
What is the SMILES notation for [2-(methylamino)phenyl]methylidenetungsten?
The canonical SMILES for [2-(methylamino)phenyl]methylidenetungsten is CNc1ccccc1C=[W].
What is the InChIKey of [2-(methylamino)phenyl]methylidenetungsten?
The InChIKey is POAFUHOEBJRWHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N.W/c1-7-5-3-4-6-8(7)9-2;/h1,3-6,9H,2H3;.
What are the key properties of [2-(methylamino)phenyl]methylidenetungsten?
[2-(methylamino)phenyl]methylidenetungsten has a molecular weight of 303.01 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(methylamino)phenyl]methylidenetungsten is sourced from PubChem (CID 20722819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).