carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+)

C4H11NW — CID 21357336

IUPACcarbanide;N-methanidyl-N-methylmethanamine;tungsten(2+)
SMILES[CH2-]N(C)C.[CH3-].[W+2]
InChIInChI=1S/C3H8N.CH3.W/c1-4(2)3;;/h1H2,2-3H3;1H3;/q2*-1;+2
InChIKeyPHRPTZRHGHJFMQ-UHFFFAOYSA-N
MW256.98 g/mol
LogP0.79
Rot. Bonds

About carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+)

carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+) (PubChem CID 21357336) has the molecular formula C4H11NW and a molecular weight of 256.98 g/mol. Its IUPAC name is carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+).

Molecular Properties

Compound Namecarbanide;N-methanidyl-N-methylmethanamine;tungsten(2+)
PubChem CID21357336
Molecular FormulaC4H11NW
Molecular Weight256.98 g/mol
Exact Mass257.04
IUPAC Namecarbanide;N-methanidyl-N-methylmethanamine;tungsten(2+)
SMILES[CH2-]N(C)C.[CH3-].[W+2]
InChIInChI=1S/C3H8N.CH3.W/c1-4(2)3;;/h1H2,2-3H3;1H3;/q2*-1;+2
InChIKeyPHRPTZRHGHJFMQ-UHFFFAOYSA-N
XLogP0.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.98
LogP ≤ 50.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 58636134
N-ethyl-N-methanidylethanamine;rhenium
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copper;tris(N-ethyl-N-methanidylethanamine)
CID 163917323
N,N-dimethylmethanamine;propane
CID 159726621
dilithium;N,N'-dimethanidyl-N,N'-dimethylmethanediamine
CID 11126212
CID 22088154
CID 22088154
carbanide;cyclopenta-1,3-diene;N-methanidyl-N-methylmethanamine;titanium;dihydrochloride
CID 87101406
carbanide;N,N-dimethanidylpropan-2-amine;methane;yttrium(3+)
CID 162061265
carbanide;chromium(2+);propane
CID 20668840
potassium;carbanide;propane
CID 58491724

Frequently Asked Questions

What is the IUPAC name of carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+)?
The IUPAC name of carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+) (CID 21357336) is carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+).
What is the SMILES notation for carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+)?
The canonical SMILES for carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+) is [CH2-]N(C)C.[CH3-].[W+2].
What is the InChIKey of carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+)?
The InChIKey is PHRPTZRHGHJFMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8N.CH3.W/c1-4(2)3;;/h1H2,2-3H3;1H3;/q2*-1;+2.
What are the key properties of carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+)?
carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+) has a molecular weight of 256.98 g/mol, XLogP of 0.79, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N-methanidyl-N-methylmethanamine;tungsten(2+) is sourced from PubChem (CID 21357336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).