ethane;2-methylpentan-3-yl(propyl)azanide;rhenium

C11H26NRe- — CID 178126373

IUPACethane;2-methylpentan-3-yl(propyl)azanide;rhenium
SMILESCC.CCC[N-]C(CC)C(C)C.[Re]
InChIInChI=1S/C9H20N.C2H6.Re/c1-5-7-10-9(6-2)8(3)4;1-2;/h8-9H,5-7H2,1-4H3;1-2H3;/q-1;;
InChIKeyBKOBRSFPFMZANU-UHFFFAOYSA-N
MW358.54 g/mol
LogP4.23
Rot. Bonds5

About ethane;2-methylpentan-3-yl(propyl)azanide;rhenium

ethane;2-methylpentan-3-yl(propyl)azanide;rhenium (PubChem CID 178126373) has the molecular formula C11H26NRe- and a molecular weight of 358.54 g/mol. Its IUPAC name is ethane;2-methylpentan-3-yl(propyl)azanide;rhenium.

Molecular Properties

Compound Nameethane;2-methylpentan-3-yl(propyl)azanide;rhenium
PubChem CID178126373
Molecular FormulaC11H26NRe-
Molecular Weight358.54 g/mol
Exact Mass359.16
IUPAC Nameethane;2-methylpentan-3-yl(propyl)azanide;rhenium
SMILESCC.CCC[N-]C(CC)C(C)C.[Re]
InChIInChI=1S/C9H20N.C2H6.Re/c1-5-7-10-9(6-2)8(3)4;1-2;/h8-9H,5-7H2,1-4H3;1-2H3;/q-1;;
InChIKeyBKOBRSFPFMZANU-UHFFFAOYSA-N
XLogP4.23
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.54
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze ethane;2-methylpentan-3-yl(propyl)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

Related Compounds

dipropylazanide
CID 21226344
ethane;ethyl(propyl)azanide;uranium
CID 166109102
methanone;bis(methyl(1-propylazanidylpropyl)azanide);ruthenium(6+)
CID 154626406
2,3-dimethylbutane;ethane;propane
CID 144519619
bis(dipropylazanide);hafnium(4+);dibromide
CID 159357494
ethyl(propyl)azanide;uranium
CID 170969772
butane;ethane;methanol;2-methylbutane
CID 170758487
2,3-dimethylpentane;ethane;methane
CID 143379754
ethane;3-methylpentane
CID 91147782
CID 164983427
CID 164983427
argon;butane;ethane;methane;2-methylbutane;propane
CID 157426988
butan-2-yliminoniobium
CID 87877810

Frequently Asked Questions

What is the IUPAC name of ethane;2-methylpentan-3-yl(propyl)azanide;rhenium?
The IUPAC name of ethane;2-methylpentan-3-yl(propyl)azanide;rhenium (CID 178126373) is ethane;2-methylpentan-3-yl(propyl)azanide;rhenium.
What is the SMILES notation for ethane;2-methylpentan-3-yl(propyl)azanide;rhenium?
The canonical SMILES for ethane;2-methylpentan-3-yl(propyl)azanide;rhenium is CC.CCC[N-]C(CC)C(C)C.[Re].
What is the InChIKey of ethane;2-methylpentan-3-yl(propyl)azanide;rhenium?
The InChIKey is BKOBRSFPFMZANU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N.C2H6.Re/c1-5-7-10-9(6-2)8(3)4;1-2;/h8-9H,5-7H2,1-4H3;1-2H3;/q-1;;.
What are the key properties of ethane;2-methylpentan-3-yl(propyl)azanide;rhenium?
ethane;2-methylpentan-3-yl(propyl)azanide;rhenium has a molecular weight of 358.54 g/mol, XLogP of 4.23, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylpentan-3-yl(propyl)azanide;rhenium is sourced from PubChem (CID 178126373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).