tert-butyl(methyl)azanide;rhenium

C5H12NRe- — CID 59200135

IUPACtert-butyl(methyl)azanide;rhenium
SMILESC[N-]C(C)(C)C.[Re]
InChIInChI=1S/C5H12N.Re/c1-5(2,3)6-4;/h1-4H3;/q-1;
InChIKeyPBOSGYOLECAVGC-UHFFFAOYSA-N
MW272.37 g/mol
LogP1.79
Rot. Bonds

About tert-butyl(methyl)azanide;rhenium

tert-butyl(methyl)azanide;rhenium (PubChem CID 59200135) has the molecular formula C5H12NRe- and a molecular weight of 272.37 g/mol. Its IUPAC name is tert-butyl(methyl)azanide;rhenium.

Molecular Properties

Compound Nametert-butyl(methyl)azanide;rhenium
PubChem CID59200135
Molecular FormulaC5H12NRe-
Molecular Weight272.37 g/mol
Exact Mass273.05
IUPAC Nametert-butyl(methyl)azanide;rhenium
SMILESC[N-]C(C)(C)C.[Re]
InChIInChI=1S/C5H12N.Re/c1-5(2,3)6-4;/h1-4H3;/q-1;
InChIKeyPBOSGYOLECAVGC-UHFFFAOYSA-N
XLogP1.79
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze tert-butyl(methyl)azanide;rhenium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of tert-butyl(methyl)azanide;rhenium?
The IUPAC name of tert-butyl(methyl)azanide;rhenium (CID 59200135) is tert-butyl(methyl)azanide;rhenium.
What is the SMILES notation for tert-butyl(methyl)azanide;rhenium?
The canonical SMILES for tert-butyl(methyl)azanide;rhenium is C[N-]C(C)(C)C.[Re].
What is the InChIKey of tert-butyl(methyl)azanide;rhenium?
The InChIKey is PBOSGYOLECAVGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N.Re/c1-5(2,3)6-4;/h1-4H3;/q-1;.
What are the key properties of tert-butyl(methyl)azanide;rhenium?
tert-butyl(methyl)azanide;rhenium has a molecular weight of 272.37 g/mol, XLogP of 1.79, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl(methyl)azanide;rhenium is sourced from PubChem (CID 59200135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).