aminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten

C6H9NOW2-2 — CID 59737785

IUPACaminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten
SMILESN[C-]=[W].[H]/[C-]=C/C(=[W])OCC
InChIInChI=1S/C5H7O.CH2N.2W/c1-3-5-6-4-2;1-2;;/h1,3H,4H2,2H3;2H2;;/q2*-1;;
InChIKeyMNEJVPOMJYOIJU-UHFFFAOYSA-N
MW478.82 g/mol
LogP-0.18
Rot. Bonds3

About aminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten

aminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten (PubChem CID 59737785) has the molecular formula C6H9NOW2-2 and a molecular weight of 478.82 g/mol. Its IUPAC name is aminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten.

Molecular Properties

Compound Nameaminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten
PubChem CID59737785
Molecular FormulaC6H9NOW2-2
Molecular Weight478.82 g/mol
Exact Mass478.97
IUPAC Nameaminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten
SMILESN[C-]=[W].[H]/[C-]=C/C(=[W])OCC
InChIInChI=1S/C5H7O.CH2N.2W/c1-3-5-6-4-2;1-2;;/h1,3H,4H2,2H3;2H2;;/q2*-1;;
InChIKeyMNEJVPOMJYOIJU-UHFFFAOYSA-N
XLogP-0.18
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.82
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}

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Related Compounds

ethyl prop-2-enoate
CID 170661177
hex-1-en-3-ylidenetungsten;sulfanylmethylidenetungsten
CID 59737786
ethylidenetungsten;1-(methylamino)prop-2-enylidenetungsten
CID 59665904
2-ethoxybut-2-ene;silane
CID 174428196
3,4-diethoxyhexa-2,4-diene
CID 141009141
(Z)-1,2-diethoxyprop-1-ene
CID 56606177
2-diethoxyphosphoryl-1-ethoxyethenol
CID 15972171
diethyl (E)-(1,2,3,4-13C4)but-2-enedioate
CID 11298268
1,1-diethoxyethene;ethane-1,2-diol
CID 88771000
ethyl 3-(methylamino)prop-2-enoate;rubidium(1+)
CID 59119332
(2-ethoxy-2-oxoethyl)-methylazanium chloride
CID 10888117
4-ethoxy-4-oxobut-2-eneperoxoic acid
CID 54480920

Frequently Asked Questions

What is the IUPAC name of aminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten?
The IUPAC name of aminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten (CID 59737785) is aminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten.
What is the SMILES notation for aminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten?
The canonical SMILES for aminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten is N[C-]=[W].[H]/[C-]=C/C(=[W])OCC.
What is the InChIKey of aminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten?
The InChIKey is MNEJVPOMJYOIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7O.CH2N.2W/c1-3-5-6-4-2;1-2;;/h1,3H,4H2,2H3;2H2;;/q2*-1;;.
What are the key properties of aminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten?
aminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten has a molecular weight of 478.82 g/mol, XLogP of -0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for aminomethylidenetungsten;1-ethoxyprop-2-enylidenetungsten is sourced from PubChem (CID 59737785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).