3-methylpent-3-en-2-ylidenetungsten

C6H10W — CID 23389049

IUPAC3-methylpent-3-en-2-ylidenetungsten
SMILESCC=C(C)C(C)=[W]
InChIInChI=1S/C6H10.W/c1-4-6(3)5-2;/h4H,1-3H3;
InChIKeyLOWUYVZGWYBLOQ-UHFFFAOYSA-N
MW265.99 g/mol
LogP1.69
Rot. Bonds1

About 3-methylpent-3-en-2-ylidenetungsten

3-methylpent-3-en-2-ylidenetungsten (PubChem CID 23389049) has the molecular formula C6H10W and a molecular weight of 265.99 g/mol. Its IUPAC name is 3-methylpent-3-en-2-ylidenetungsten.

Molecular Properties

Compound Name3-methylpent-3-en-2-ylidenetungsten
PubChem CID23389049
Molecular FormulaC6H10W
Molecular Weight265.99 g/mol
Exact Mass266.03
IUPAC Name3-methylpent-3-en-2-ylidenetungsten
SMILESCC=C(C)C(C)=[W]
InChIInChI=1S/C6H10.W/c1-4-6(3)5-2;/h4H,1-3H3;
InChIKeyLOWUYVZGWYBLOQ-UHFFFAOYSA-N
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.99
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

methane;(2E,4Z,6E)-3,4,5,6-tetramethylocta-2,4,6-triene
CID 144531005
(E)-3-methylpent-3-en-2-one;(Z)-3-methylpent-3-en-2-one
CID 101043004
(5E)-5-methyl-3,4-dimethylidenehepta-1,5-diene
CID 144801201
(Z)-N-hydroxy-2-methylbut-2-enamide
CID 123446935
(E)-3-methylpent-3-en-2-one;(Z)-3-methylpent-3-en-2-one;propan-2-one
CID 158336786
(2E,4E)-3-chloro-4-methylhexa-2,4-diene
CID 144881420
dimethylsilyl 2-methylbut-2-enoate
CID 123251992
(E)-N-[(E)-but-2-en-2-yl]-2-methylbut-2-enamide
CID 143664915
[(E)-2-methylbut-2-enoyl]peroxycarbonyl (E)-2-methylbut-2-eneperoxoate
CID 140987479
2,3,4,5,6-pentamethylocta-2,4,6-triene
CID 59782678
(2Z,4Z,6Z)-3,4,6-trimethylocta-2,4,6-triene
CID 142039521
(E)-2-methylbut-2-enoic acid;hydrochloride
CID 87583281

Frequently Asked Questions

What is the IUPAC name of 3-methylpent-3-en-2-ylidenetungsten?
The IUPAC name of 3-methylpent-3-en-2-ylidenetungsten (CID 23389049) is 3-methylpent-3-en-2-ylidenetungsten.
What is the SMILES notation for 3-methylpent-3-en-2-ylidenetungsten?
The canonical SMILES for 3-methylpent-3-en-2-ylidenetungsten is CC=C(C)C(C)=[W].
What is the InChIKey of 3-methylpent-3-en-2-ylidenetungsten?
The InChIKey is LOWUYVZGWYBLOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10.W/c1-4-6(3)5-2;/h4H,1-3H3;.
What are the key properties of 3-methylpent-3-en-2-ylidenetungsten?
3-methylpent-3-en-2-ylidenetungsten has a molecular weight of 265.99 g/mol, XLogP of 1.69, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylpent-3-en-2-ylidenetungsten is sourced from PubChem (CID 23389049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).