(2-methylazanidylphenyl)methylidenetungsten

C8H8NW- — CID 20722818

IUPAC(2-methylazanidylphenyl)methylidenetungsten
SMILESC[N-]c1ccccc1C=[W]
InChIInChI=1S/C8H8N.W/c1-7-5-3-4-6-8(7)9-2;/h1,3-6H,2H3;/q-1;
InChIKeyKNZYNDFYDVDZEN-UHFFFAOYSA-N
MW302.00 g/mol
LogP2.02
Rot. Bonds2

About (2-methylazanidylphenyl)methylidenetungsten

(2-methylazanidylphenyl)methylidenetungsten (PubChem CID 20722818) has the molecular formula C8H8NW- and a molecular weight of 302.00 g/mol. Its IUPAC name is (2-methylazanidylphenyl)methylidenetungsten.

Molecular Properties

Compound Name(2-methylazanidylphenyl)methylidenetungsten
PubChem CID20722818
Molecular FormulaC8H8NW-
Molecular Weight302.00 g/mol
Exact Mass302.02
IUPAC Name(2-methylazanidylphenyl)methylidenetungsten
SMILESC[N-]c1ccccc1C=[W]
InChIInChI=1S/C8H8N.W/c1-7-5-3-4-6-8(7)9-2;/h1,3-6H,2H3;/q-1;
InChIKeyKNZYNDFYDVDZEN-UHFFFAOYSA-N
XLogP2.02
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.00
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (2-methylazanidylphenyl)methylidenetungsten?
The IUPAC name of (2-methylazanidylphenyl)methylidenetungsten (CID 20722818) is (2-methylazanidylphenyl)methylidenetungsten.
What is the SMILES notation for (2-methylazanidylphenyl)methylidenetungsten?
The canonical SMILES for (2-methylazanidylphenyl)methylidenetungsten is C[N-]c1ccccc1C=[W].
What is the InChIKey of (2-methylazanidylphenyl)methylidenetungsten?
The InChIKey is KNZYNDFYDVDZEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N.W/c1-7-5-3-4-6-8(7)9-2;/h1,3-6H,2H3;/q-1;.
What are the key properties of (2-methylazanidylphenyl)methylidenetungsten?
(2-methylazanidylphenyl)methylidenetungsten has a molecular weight of 302.00 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylazanidylphenyl)methylidenetungsten is sourced from PubChem (CID 20722818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).