propanoylazanide;rhenium

C3H6NORe- — CID 155738125

IUPACpropanoylazanide;rhenium
SMILESCCC([NH-])=O.[Re]
InChIInChI=1S/C3H7NO.Re/c1-2-3(4)5;/h2H2,1H3,(H2,4,5);/p-1
InChIKeyPWXFSQCQSGDJJN-UHFFFAOYSA-M
MW258.29 g/mol
LogP0.97
Rot. Bonds1

About propanoylazanide;rhenium

propanoylazanide;rhenium (PubChem CID 155738125) has the molecular formula C3H6NORe- and a molecular weight of 258.29 g/mol. Its IUPAC name is propanoylazanide;rhenium.

Molecular Properties

Compound Namepropanoylazanide;rhenium
PubChem CID155738125
Molecular FormulaC3H6NORe-
Molecular Weight258.29 g/mol
Exact Mass259.00
IUPAC Namepropanoylazanide;rhenium
SMILESCCC([NH-])=O.[Re]
InChIInChI=1S/C3H7NO.Re/c1-2-3(4)5;/h2H2,1H3,(H2,4,5);/p-1
InChIKeyPWXFSQCQSGDJJN-UHFFFAOYSA-M
XLogP0.97
TPSA40.87 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.29
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of propanoylazanide;rhenium?
The IUPAC name of propanoylazanide;rhenium (CID 155738125) is propanoylazanide;rhenium.
What is the SMILES notation for propanoylazanide;rhenium?
The canonical SMILES for propanoylazanide;rhenium is CCC([NH-])=O.[Re].
What is the InChIKey of propanoylazanide;rhenium?
The InChIKey is PWXFSQCQSGDJJN-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H7NO.Re/c1-2-3(4)5;/h2H2,1H3,(H2,4,5);/p-1.
What are the key properties of propanoylazanide;rhenium?
propanoylazanide;rhenium has a molecular weight of 258.29 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propanoylazanide;rhenium is sourced from PubChem (CID 155738125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).