N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+)

C10H11N3W — CID 21019641

IUPACN,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+)
SMILESCN(C)/C=N/[C-]=N/c1[c-]cccc1.[W+2]
InChIInChI=1S/C10H11N3.W/c1-13(2)9-11-8-12-10-6-4-3-5-7-10;/h3-6,9H,1-2H3;/q-2;+2/b11-9+;
InChIKeyDWEBCJXGHGSYOR-LBEJWNQZSA-N
MW357.06 g/mol
LogP1.61
Rot. Bonds3

About N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+)

N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+) (PubChem CID 21019641) has the molecular formula C10H11N3W and a molecular weight of 357.06 g/mol. Its IUPAC name is N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+).

Molecular Properties

Compound NameN,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+)
PubChem CID21019641
Molecular FormulaC10H11N3W
Molecular Weight357.06 g/mol
Exact Mass357.05
IUPAC NameN,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+)
SMILESCN(C)/C=N/[C-]=N/c1[c-]cccc1.[W+2]
InChIInChI=1S/C10H11N3.W/c1-13(2)9-11-8-12-10-6-4-3-5-7-10;/h3-6,9H,1-2H3;/q-2;+2/b11-9+;
InChIKeyDWEBCJXGHGSYOR-LBEJWNQZSA-N
XLogP1.61
TPSA27.96 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.06
LogP ≤ 51.61
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'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

(Phenylazanidylmethylideneamino)methylidenetungsten;propane;vanadium(2+)
CID 20752938
1-methyl-4H-benzimidazol-4-ide;yttrium
CID 59098102
1,6-Dimethyl-2,4-dihydroimidazo[4,5-c]pyridine-2,4-diide;tungsten;yttrium
CID 60078399
(5Z,7Z)-3-methyl-9-methylidene-4H-1,3-diazonine
CID 68215782
4-Butylimidazo[1,5-a]pyridin-4-ium
CID 68830232
N-methyl-1-(2-methylidene-1-pyridinyl)methanimine
CID 89288883
N,N-dimethyl-N'-[(2Z)-penta-2,4-dien-2-yl]methanimidamide
CID 129095107
(4E,5E)-1-methyl-4,5-bis(prop-2-enylidene)imidazole
CID 130427315
(5E)-1-methyl-4-methylidene-5-prop-2-enylideneimidazole
CID 141977984
N-methyl-1-(2-methyl-6-methylidene-1-pyridinyl)methanimine
CID 142119106
(4E,5E)-4-ethylidene-1-methyl-5-prop-2-enylideneimidazole
CID 143453290
ethane;(4E,5E)-1-methyl-4,5-bis(prop-2-enylidene)imidazole
CID 143678848

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+)?
The IUPAC name of N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+) (CID 21019641) is N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+).
What is the SMILES notation for N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+)?
The canonical SMILES for N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+) is CN(C)/C=N/[C-]=N/c1[c-]cccc1.[W+2].
What is the InChIKey of N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+)?
The InChIKey is DWEBCJXGHGSYOR-LBEJWNQZSA-N. The full InChI is InChI=1S/C10H11N3.W/c1-13(2)9-11-8-12-10-6-4-3-5-7-10;/h3-6,9H,1-2H3;/q-2;+2/b11-9+;.
What are the key properties of N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+)?
N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+) has a molecular weight of 357.06 g/mol, XLogP of 1.61, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-N'-(phenyliminomethyl)methanimidamide;tungsten(2+) is sourced from PubChem (CID 21019641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).