(C,N-dimethylcarbonimidoyl)-methylazanide;rhenium

C4H9N2Re- — CID 59049449

IUPAC(C,N-dimethylcarbonimidoyl)-methylazanide;rhenium
SMILESC/N=C(\C)[N-]C.[Re]
InChIInChI=1S/C4H9N2.Re/c1-4(5-2)6-3;/h1-3H3;/q-1;
InChIKeyMOSNGNWMMJMRPB-UHFFFAOYSA-N
MW271.34 g/mol
LogP1.04
Rot. Bonds

About (C,N-dimethylcarbonimidoyl)-methylazanide;rhenium

(C,N-dimethylcarbonimidoyl)-methylazanide;rhenium (PubChem CID 59049449) has the molecular formula C4H9N2Re- and a molecular weight of 271.34 g/mol. Its IUPAC name is (C,N-dimethylcarbonimidoyl)-methylazanide;rhenium.

Molecular Properties

Compound Name(C,N-dimethylcarbonimidoyl)-methylazanide;rhenium
PubChem CID59049449
Molecular FormulaC4H9N2Re-
Molecular Weight271.34 g/mol
Exact Mass272.03
IUPAC Name(C,N-dimethylcarbonimidoyl)-methylazanide;rhenium
SMILESC/N=C(\C)[N-]C.[Re]
InChIInChI=1S/C4H9N2.Re/c1-4(5-2)6-3;/h1-3H3;/q-1;
InChIKeyMOSNGNWMMJMRPB-UHFFFAOYSA-N
XLogP1.04
TPSA26.46 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (C,N-dimethylcarbonimidoyl)-methylazanide;rhenium?
The IUPAC name of (C,N-dimethylcarbonimidoyl)-methylazanide;rhenium (CID 59049449) is (C,N-dimethylcarbonimidoyl)-methylazanide;rhenium.
What is the SMILES notation for (C,N-dimethylcarbonimidoyl)-methylazanide;rhenium?
The canonical SMILES for (C,N-dimethylcarbonimidoyl)-methylazanide;rhenium is C/N=C(\C)[N-]C.[Re].
What is the InChIKey of (C,N-dimethylcarbonimidoyl)-methylazanide;rhenium?
The InChIKey is MOSNGNWMMJMRPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9N2.Re/c1-4(5-2)6-3;/h1-3H3;/q-1;.
What are the key properties of (C,N-dimethylcarbonimidoyl)-methylazanide;rhenium?
(C,N-dimethylcarbonimidoyl)-methylazanide;rhenium has a molecular weight of 271.34 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (C,N-dimethylcarbonimidoyl)-methylazanide;rhenium is sourced from PubChem (CID 59049449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).