1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten

C8H12NW- — CID 59929722

IUPAC1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten
SMILESC/[C-]=C(C)/C(C)=N\C(C)=[W]
InChIInChI=1S/C8H12N.W/c1-5-7(3)8(4)9-6-2;/h1-4H3;/q-1;
InChIKeyCSSWMCHORUUEGG-UHFFFAOYSA-N
MW306.03 g/mol
LogP1.91
Rot. Bonds2

About 1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten

1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten (PubChem CID 59929722) has the molecular formula C8H12NW- and a molecular weight of 306.03 g/mol. Its IUPAC name is 1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten.

Molecular Properties

Compound Name1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten
PubChem CID59929722
Molecular FormulaC8H12NW-
Molecular Weight306.03 g/mol
Exact Mass306.05
IUPAC Name1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten
SMILESC/[C-]=C(C)/C(C)=N\C(C)=[W]
InChIInChI=1S/C8H12N.W/c1-5-7(3)8(4)9-6-2;/h1-4H3;/q-1;
InChIKeyCSSWMCHORUUEGG-UHFFFAOYSA-N
XLogP1.91
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.03
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,3,4-trimethylpent-3-en-2-imine
CID 54299985
3,4,5,6-tetramethyl-2H-pyridin-2-ide
CID 57713242
lithium 3,4,5,6-tetramethyl-2H-pyridin-2-ide
CID 57798237
3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium
CID 59117714
N-ethyl-3,4-dimethylpent-3-en-2-imine
CID 59576226
(Z)-N-ethyl-3,4-dimethylhex-3-en-2-imine
CID 59921684
carbanide;3,4,5,6-tetramethyl-2H-pyridin-2-ide;yttrium
CID 60098570
4-ethyl-N,3-dimethylhex-3-en-2-imine
CID 90731252
4,5,6-Trimethyl-2,3-dihydropyridine
CID 90739021
(E)-N,3,4-trimethylhex-3-en-2-imine
CID 117753959
3-ethyl-N,4-dimethylpent-3-en-2-imine
CID 123152699
ethane;N,3,4-trimethylpent-3-en-2-imine
CID 143101554

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten?
The IUPAC name of 1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten (CID 59929722) is 1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten.
What is the SMILES notation for 1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten?
The canonical SMILES for 1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten is C/[C-]=C(C)/C(C)=N\C(C)=[W].
What is the InChIKey of 1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten?
The InChIKey is CSSWMCHORUUEGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N.W/c1-5-7(3)8(4)9-6-2;/h1-4H3;/q-1;.
What are the key properties of 1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten?
1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten has a molecular weight of 306.03 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylpent-3-en-2-ylideneamino)ethylidenetungsten is sourced from PubChem (CID 59929722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).