2-methylpropane;pyrrolidin-4-ide;rhenium

C8H18NRe- — CID 169144659

IUPAC2-methylpropane;pyrrolidin-4-ide;rhenium
SMILESCC(C)C.[CH-]1CCNC1.[Re]
InChIInChI=1S/C4H8N.C4H10.Re/c1-2-4-5-3-1;1-4(2)3;/h1,5H,2-4H2;4H,1-3H3;/q-1;;
InChIKeyMCXRCUYUMQJPMM-UHFFFAOYSA-N
MW314.45 g/mol
LogP1.84
Rot. Bonds

About 2-methylpropane;pyrrolidin-4-ide;rhenium

2-methylpropane;pyrrolidin-4-ide;rhenium (PubChem CID 169144659) has the molecular formula C8H18NRe- and a molecular weight of 314.45 g/mol. Its IUPAC name is 2-methylpropane;pyrrolidin-4-ide;rhenium.

Molecular Properties

Compound Name2-methylpropane;pyrrolidin-4-ide;rhenium
PubChem CID169144659
Molecular FormulaC8H18NRe-
Molecular Weight314.45 g/mol
Exact Mass315.10
IUPAC Name2-methylpropane;pyrrolidin-4-ide;rhenium
SMILESCC(C)C.[CH-]1CCNC1.[Re]
InChIInChI=1S/C4H8N.C4H10.Re/c1-2-4-5-3-1;1-4(2)3;/h1,5H,2-4H2;4H,1-3H3;/q-1;;
InChIKeyMCXRCUYUMQJPMM-UHFFFAOYSA-N
XLogP1.84
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.45
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 2-methylpropane;pyrrolidin-4-ide;rhenium?
The IUPAC name of 2-methylpropane;pyrrolidin-4-ide;rhenium (CID 169144659) is 2-methylpropane;pyrrolidin-4-ide;rhenium.
What is the SMILES notation for 2-methylpropane;pyrrolidin-4-ide;rhenium?
The canonical SMILES for 2-methylpropane;pyrrolidin-4-ide;rhenium is CC(C)C.[CH-]1CCNC1.[Re].
What is the InChIKey of 2-methylpropane;pyrrolidin-4-ide;rhenium?
The InChIKey is MCXRCUYUMQJPMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N.C4H10.Re/c1-2-4-5-3-1;1-4(2)3;/h1,5H,2-4H2;4H,1-3H3;/q-1;;.
What are the key properties of 2-methylpropane;pyrrolidin-4-ide;rhenium?
2-methylpropane;pyrrolidin-4-ide;rhenium has a molecular weight of 314.45 g/mol, XLogP of 1.84, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropane;pyrrolidin-4-ide;rhenium is sourced from PubChem (CID 169144659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).