(prop-2-enylideneamino)methylidenetungsten

C4H5NW — CID 58828847

IUPAC(prop-2-enylideneamino)methylidenetungsten
SMILESC=C/C=N\C=[W]
InChIInChI=1S/C4H5N.W/c1-3-4-5-2;/h2-4H,1H2;
InChIKeyIAYORSMMNCZTKU-UHFFFAOYSA-N
MW250.93 g/mol
LogP0.55
Rot. Bonds2

About (prop-2-enylideneamino)methylidenetungsten

(prop-2-enylideneamino)methylidenetungsten (PubChem CID 58828847) has the molecular formula C4H5NW and a molecular weight of 250.93 g/mol. Its IUPAC name is (prop-2-enylideneamino)methylidenetungsten.

Molecular Properties

Compound Name(prop-2-enylideneamino)methylidenetungsten
PubChem CID58828847
Molecular FormulaC4H5NW
Molecular Weight250.93 g/mol
Exact Mass250.99
IUPAC Name(prop-2-enylideneamino)methylidenetungsten
SMILESC=C/C=N\C=[W]
InChIInChI=1S/C4H5N.W/c1-3-4-5-2;/h2-4H,1H2;
InChIKeyIAYORSMMNCZTKU-UHFFFAOYSA-N
XLogP0.55
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.93
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

ethane;ethene;N-ethenylprop-2-en-1-imine
CID 145208086
N-(prop-2-enylideneamino)prop-2-en-1-imine
CID 88828746
ethane;N'-methyl-N-prop-2-enylidenemethanimidamide
CID 143794244
N-(3-methyl-2-propan-2-ylbut-1-enyl)prop-2-en-1-imine
CID 170195757
CID 172586051
CID 172586051
(3Z)-3-[(prop-2-enylideneamino)methylidene]pentan-2-ol
CID 163779494
(Z)-N-(ethenyldiazenyl)prop-2-en-1-imine
CID 88912393
N-hydroperoxyprop-2-en-1-imine
CID 173056422
ethane;(Z)-N-prop-1-en-2-yloxyprop-2-en-1-imine
CID 143697946
[2,2-dimethyl-1-(prop-2-enylideneamino)propylidene]tungsten
CID 171733590
buta-1,3-diene
CID 7845
prop-2-enylidenecarbamic acid
CID 175459397

Frequently Asked Questions

What is the IUPAC name of (prop-2-enylideneamino)methylidenetungsten?
The IUPAC name of (prop-2-enylideneamino)methylidenetungsten (CID 58828847) is (prop-2-enylideneamino)methylidenetungsten.
What is the SMILES notation for (prop-2-enylideneamino)methylidenetungsten?
The canonical SMILES for (prop-2-enylideneamino)methylidenetungsten is C=C/C=N\C=[W].
What is the InChIKey of (prop-2-enylideneamino)methylidenetungsten?
The InChIKey is IAYORSMMNCZTKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5N.W/c1-3-4-5-2;/h2-4H,1H2;.
What are the key properties of (prop-2-enylideneamino)methylidenetungsten?
(prop-2-enylideneamino)methylidenetungsten has a molecular weight of 250.93 g/mol, XLogP of 0.55, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (prop-2-enylideneamino)methylidenetungsten is sourced from PubChem (CID 58828847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).