3-ethylpiperidin-1-ide;rhenium

C7H14NRe- — CID 156837154

IUPAC3-ethylpiperidin-1-ide;rhenium
SMILESCCC1CCC[N-]C1.[Re]
InChIInChI=1S/C7H14N.Re/c1-2-7-4-3-5-8-6-7;/h7H,2-6H2,1H3;/q-1;
InChIKeyZABDOGKERAOSPB-UHFFFAOYSA-N
MW298.40 g/mol
LogP2.18
Rot. Bonds1

About 3-ethylpiperidin-1-ide;rhenium

3-ethylpiperidin-1-ide;rhenium (PubChem CID 156837154) has the molecular formula C7H14NRe- and a molecular weight of 298.40 g/mol. Its IUPAC name is 3-ethylpiperidin-1-ide;rhenium.

Molecular Properties

Compound Name3-ethylpiperidin-1-ide;rhenium
PubChem CID156837154
Molecular FormulaC7H14NRe-
Molecular Weight298.40 g/mol
Exact Mass299.07
IUPAC Name3-ethylpiperidin-1-ide;rhenium
SMILESCCC1CCC[N-]C1.[Re]
InChIInChI=1S/C7H14N.Re/c1-2-7-4-3-5-8-6-7;/h7H,2-6H2,1H3;/q-1;
InChIKeyZABDOGKERAOSPB-UHFFFAOYSA-N
XLogP2.18
TPSA14.10 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.40
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 3-ethylpiperidin-1-ide;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

ethylcyclopentane;methane
CID 143390575
tris(ethylcyclopentane);gadolinium
CID 160752471
cyclobutane;cycloheptane;cyclooctane;cyclopentane;ethylcyclohexane
CID 159227929
ethane;bis(ethylcyclopentane)
CID 158911237
chromium;bis(ethylcyclopentane)
CID 91996240
ethylcyclobutane;methanamine
CID 175532329
ethylcyclopentane;methanamine
CID 142068671
magnesium;carbanide;bis(ethylcyclopentane)
CID 121233150
carbanide;bis(ethylcyclopentane);tungsten dihydride
CID 164887185
cyclopropane;ethylcyclobutane;propane
CID 142456817
1,3-diethylcyclopentane
CID 530396
1-(2-cyclobutylethyl)-3-ethylcyclobutane
CID 123886657

Frequently Asked Questions

What is the IUPAC name of 3-ethylpiperidin-1-ide;rhenium?
The IUPAC name of 3-ethylpiperidin-1-ide;rhenium (CID 156837154) is 3-ethylpiperidin-1-ide;rhenium.
What is the SMILES notation for 3-ethylpiperidin-1-ide;rhenium?
The canonical SMILES for 3-ethylpiperidin-1-ide;rhenium is CCC1CCC[N-]C1.[Re].
What is the InChIKey of 3-ethylpiperidin-1-ide;rhenium?
The InChIKey is ZABDOGKERAOSPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N.Re/c1-2-7-4-3-5-8-6-7;/h7H,2-6H2,1H3;/q-1;.
What are the key properties of 3-ethylpiperidin-1-ide;rhenium?
3-ethylpiperidin-1-ide;rhenium has a molecular weight of 298.40 g/mol, XLogP of 2.18, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylpiperidin-1-ide;rhenium is sourced from PubChem (CID 156837154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).