carbanide;ethane;methane;rhenium

C9H29Re- — CID 158486926

IUPACcarbanide;ethane;methane;rhenium
SMILESC.C.CC.CC.CC.[CH3-].[Re]
InChIInChI=1S/3C2H6.2CH4.CH3.Re/c3*1-2;;;;/h3*1-2H3;2*1H4;1H3;/q;;;;;-1;
InChIKeyYWXWEYGWDQUPEU-UHFFFAOYSA-N
MW323.54 g/mol
LogP4.80
Rot. Bonds

About carbanide;ethane;methane;rhenium

carbanide;ethane;methane;rhenium (PubChem CID 158486926) has the molecular formula C9H29Re- and a molecular weight of 323.54 g/mol. Its IUPAC name is carbanide;ethane;methane;rhenium.

Molecular Properties

Compound Namecarbanide;ethane;methane;rhenium
PubChem CID158486926
Molecular FormulaC9H29Re-
Molecular Weight323.54 g/mol
Exact Mass324.18
IUPAC Namecarbanide;ethane;methane;rhenium
SMILESC.C.CC.CC.CC.[CH3-].[Re]
InChIInChI=1S/3C2H6.2CH4.CH3.Re/c3*1-2;;;;/h3*1-2H3;2*1H4;1H3;/q;;;;;-1;
InChIKeyYWXWEYGWDQUPEU-UHFFFAOYSA-N
XLogP4.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.54
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;methane;rhenium?
The IUPAC name of carbanide;ethane;methane;rhenium (CID 158486926) is carbanide;ethane;methane;rhenium.
What is the SMILES notation for carbanide;ethane;methane;rhenium?
The canonical SMILES for carbanide;ethane;methane;rhenium is C.C.CC.CC.CC.[CH3-].[Re].
What is the InChIKey of carbanide;ethane;methane;rhenium?
The InChIKey is YWXWEYGWDQUPEU-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H6.2CH4.CH3.Re/c3*1-2;;;;/h3*1-2H3;2*1H4;1H3;/q;;;;;-1;.
What are the key properties of carbanide;ethane;methane;rhenium?
carbanide;ethane;methane;rhenium has a molecular weight of 323.54 g/mol, XLogP of 4.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;methane;rhenium is sourced from PubChem (CID 158486926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).