carbanide;3,3-dimethylbutan-2-amine;rhenium

C7H17NRe-2 — CID 152810775

IUPACcarbanide;3,3-dimethylbutan-2-amine;rhenium
SMILESC[C-](N)C(C)(C)C.[CH3-].[Re]
InChIInChI=1S/C6H14N.CH3.Re/c1-5(7)6(2,3)4;;/h7H2,1-4H3;1H3;/q2*-1;
InChIKeyHWGMYFRBTYNUQA-UHFFFAOYSA-N
MW301.43 g/mol
LogP1.99
Rot. Bonds

About carbanide;3,3-dimethylbutan-2-amine;rhenium

carbanide;3,3-dimethylbutan-2-amine;rhenium (PubChem CID 152810775) has the molecular formula C7H17NRe-2 and a molecular weight of 301.43 g/mol. Its IUPAC name is carbanide;3,3-dimethylbutan-2-amine;rhenium.

Molecular Properties

Compound Namecarbanide;3,3-dimethylbutan-2-amine;rhenium
PubChem CID152810775
Molecular FormulaC7H17NRe-2
Molecular Weight301.43 g/mol
Exact Mass302.09
IUPAC Namecarbanide;3,3-dimethylbutan-2-amine;rhenium
SMILESC[C-](N)C(C)(C)C.[CH3-].[Re]
InChIInChI=1S/C6H14N.CH3.Re/c1-5(7)6(2,3)4;;/h7H2,1-4H3;1H3;/q2*-1;
InChIKeyHWGMYFRBTYNUQA-UHFFFAOYSA-N
XLogP1.99
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze carbanide;3,3-dimethylbutan-2-amine;rhenium with MolForge

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

Launch Full Analysis

Related Compounds

1-amino-2,2-dimethylpropan-1-ol
CID 102337471
2,2,3-trimethylbutane;tungsten
CID 159038811
pent-3-ene-2,2-diamine
CID 154022958
carbanide;bis(2-methylpropane);titanium(4+)
CID 157171224
2,2,3,3-tetramethylbutane;vanadium
CID 158970328
bis(2-methanidyl-2-methylpropane);bis(2-methylpropane);bis(yttrium)
CID 165071362
[1-amino-2-[(1-amino-1-azaniumylidene-2-methylpropan-2-yl)diazenyl]-2-methylpropylidene]azanium
CID 24848207
bis(2-methylpropan-2-amine);dihydrochloride
CID 175186319
carbanide;2-methylpropane;tungsten;tungsten(2+)
CID 59522549
CID 175795972
CID 175795972
tetrakis(2,2-dimethylpropane);bis(2-methylpropan-2-amine)
CID 159299187
ethane;2-methylpropan-2-amine
CID 142052554

Frequently Asked Questions

What is the IUPAC name of carbanide;3,3-dimethylbutan-2-amine;rhenium?
The IUPAC name of carbanide;3,3-dimethylbutan-2-amine;rhenium (CID 152810775) is carbanide;3,3-dimethylbutan-2-amine;rhenium.
What is the SMILES notation for carbanide;3,3-dimethylbutan-2-amine;rhenium?
The canonical SMILES for carbanide;3,3-dimethylbutan-2-amine;rhenium is C[C-](N)C(C)(C)C.[CH3-].[Re].
What is the InChIKey of carbanide;3,3-dimethylbutan-2-amine;rhenium?
The InChIKey is HWGMYFRBTYNUQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N.CH3.Re/c1-5(7)6(2,3)4;;/h7H2,1-4H3;1H3;/q2*-1;.
What are the key properties of carbanide;3,3-dimethylbutan-2-amine;rhenium?
carbanide;3,3-dimethylbutan-2-amine;rhenium has a molecular weight of 301.43 g/mol, XLogP of 1.99, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;3,3-dimethylbutan-2-amine;rhenium is sourced from PubChem (CID 152810775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).