but-2-en-2-ylazanide;rhenium

C4H8NRe- — CID 59109582

IUPACbut-2-en-2-ylazanide;rhenium
SMILESCC=C(C)[NH-].[Re]
InChIInChI=1S/C4H8N.Re/c1-3-4(2)5;/h3,5H,1-2H3;/q-1;
InChIKeyNECXEKZXMUSATA-UHFFFAOYSA-N
MW256.32 g/mol
LogP1.96
Rot. Bonds

About but-2-en-2-ylazanide;rhenium

but-2-en-2-ylazanide;rhenium (PubChem CID 59109582) has the molecular formula C4H8NRe- and a molecular weight of 256.32 g/mol. Its IUPAC name is but-2-en-2-ylazanide;rhenium.

Molecular Properties

Compound Namebut-2-en-2-ylazanide;rhenium
PubChem CID59109582
Molecular FormulaC4H8NRe-
Molecular Weight256.32 g/mol
Exact Mass257.02
IUPAC Namebut-2-en-2-ylazanide;rhenium
SMILESCC=C(C)[NH-].[Re]
InChIInChI=1S/C4H8N.Re/c1-3-4(2)5;/h3,5H,1-2H3;/q-1;
InChIKeyNECXEKZXMUSATA-UHFFFAOYSA-N
XLogP1.96
TPSA23.80 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.32
LogP ≤ 51.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of but-2-en-2-ylazanide;rhenium?
The IUPAC name of but-2-en-2-ylazanide;rhenium (CID 59109582) is but-2-en-2-ylazanide;rhenium.
What is the SMILES notation for but-2-en-2-ylazanide;rhenium?
The canonical SMILES for but-2-en-2-ylazanide;rhenium is CC=C(C)[NH-].[Re].
What is the InChIKey of but-2-en-2-ylazanide;rhenium?
The InChIKey is NECXEKZXMUSATA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N.Re/c1-3-4(2)5;/h3,5H,1-2H3;/q-1;.
What are the key properties of but-2-en-2-ylazanide;rhenium?
but-2-en-2-ylazanide;rhenium has a molecular weight of 256.32 g/mol, XLogP of 1.96, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for but-2-en-2-ylazanide;rhenium is sourced from PubChem (CID 59109582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).