2-azaspiro[5.5]undecan-3-ylidenetungsten

C10H17NW — CID 177269402

IUPAC2-azaspiro[5.5]undecan-3-ylidenetungsten
SMILES[W]=C1CCC2(CCCCC2)CN1
InChIInChI=1S/C10H17N.W/c1-2-5-10(6-3-1)7-4-8-11-9-10;/h11H,1-7,9H2;
InChIKeyQXBQLMLMYSIKND-UHFFFAOYSA-N
MW335.09 g/mol
LogP2.00
Rot. Bonds

About 2-azaspiro[5.5]undecan-3-ylidenetungsten

2-azaspiro[5.5]undecan-3-ylidenetungsten (PubChem CID 177269402) has the molecular formula C10H17NW and a molecular weight of 335.09 g/mol. Its IUPAC name is 2-azaspiro[5.5]undecan-3-ylidenetungsten.

Molecular Properties

Compound Name2-azaspiro[5.5]undecan-3-ylidenetungsten
PubChem CID177269402
Molecular FormulaC10H17NW
Molecular Weight335.09 g/mol
Exact Mass335.09
IUPAC Name2-azaspiro[5.5]undecan-3-ylidenetungsten
SMILES[W]=C1CCC2(CCCCC2)CN1
InChIInChI=1S/C10H17N.W/c1-2-5-10(6-3-1)7-4-8-11-9-10;/h11H,1-7,9H2;
InChIKeyQXBQLMLMYSIKND-UHFFFAOYSA-N
XLogP2.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.09
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[5.5]undecan-3-ylidenetungsten?
The IUPAC name of 2-azaspiro[5.5]undecan-3-ylidenetungsten (CID 177269402) is 2-azaspiro[5.5]undecan-3-ylidenetungsten.
What is the SMILES notation for 2-azaspiro[5.5]undecan-3-ylidenetungsten?
The canonical SMILES for 2-azaspiro[5.5]undecan-3-ylidenetungsten is [W]=C1CCC2(CCCCC2)CN1.
What is the InChIKey of 2-azaspiro[5.5]undecan-3-ylidenetungsten?
The InChIKey is QXBQLMLMYSIKND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N.W/c1-2-5-10(6-3-1)7-4-8-11-9-10;/h11H,1-7,9H2;.
What are the key properties of 2-azaspiro[5.5]undecan-3-ylidenetungsten?
2-azaspiro[5.5]undecan-3-ylidenetungsten has a molecular weight of 335.09 g/mol, XLogP of 2.00, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[5.5]undecan-3-ylidenetungsten is sourced from PubChem (CID 177269402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).