[(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten

C6H10NW- — CID 59070785

IUPAC[(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten
SMILESC[C@@H]1C=C[C@H]([NH-])C1.[W]
InChIInChI=1S/C6H10N.W/c1-5-2-3-6(7)4-5;/h2-3,5-7H,4H2,1H3;/q-1;/t5-,6+;/m1./s1
InChIKeyISIFJICRGCSFDR-IBTYICNHSA-N
MW279.99 g/mol
LogP2.00
Rot. Bonds

About [(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten

[(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten (PubChem CID 59070785) has the molecular formula C6H10NW- and a molecular weight of 279.99 g/mol. Its IUPAC name is [(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten.

Molecular Properties

Compound Name[(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten
PubChem CID59070785
Molecular FormulaC6H10NW-
Molecular Weight279.99 g/mol
Exact Mass280.03
IUPAC Name[(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten
SMILESC[C@@H]1C=C[C@H]([NH-])C1.[W]
InChIInChI=1S/C6H10N.W/c1-5-2-3-6(7)4-5;/h2-3,5-7H,4H2,1H3;/q-1;/t5-,6+;/m1./s1
InChIKeyISIFJICRGCSFDR-IBTYICNHSA-N
XLogP2.00
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.99
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten?
The IUPAC name of [(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten (CID 59070785) is [(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten.
What is the SMILES notation for [(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten?
The canonical SMILES for [(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten is C[C@@H]1C=C[C@H]([NH-])C1.[W].
What is the InChIKey of [(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten?
The InChIKey is ISIFJICRGCSFDR-IBTYICNHSA-N. The full InChI is InChI=1S/C6H10N.W/c1-5-2-3-6(7)4-5;/h2-3,5-7H,4H2,1H3;/q-1;/t5-,6+;/m1./s1.
What are the key properties of [(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten?
[(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten has a molecular weight of 279.99 g/mol, XLogP of 2.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,4S)-4-methylcyclopent-2-en-1-yl]azanide;tungsten is sourced from PubChem (CID 59070785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).