ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium)

C19H42N2Y2-4 — CID 160988451

IUPACethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium)
SMILESC.C.CC.CCC.CCC.[H]/[C-]=C/N=[C-]/C.[H]/[C-]=C/N=[C-]/CC.[Y].[Y]
InChIInChI=1S/C5H7N.C4H5N.2C3H8.C2H6.2CH4.2Y/c1-3-5-6-4-2;1-3-5-4-2;2*1-3-2;1-2;;;;/h2,4H,3H2,1H3;1,3H,2H3;2*3H2,1-2H3;1-2H3;2*1H4;;/q2*-2;;;;;;;
InChIKeyHYFSFKKWFBZDBH-UHFFFAOYSA-N
MW476.37 g/mol
LogP7.32
Rot. Bonds3

About ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium)

ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium) (PubChem CID 160988451) has the molecular formula C19H42N2Y2-4 and a molecular weight of 476.37 g/mol. Its IUPAC name is ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium).

Molecular Properties

Compound Nameethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium)
PubChem CID160988451
Molecular FormulaC19H42N2Y2-4
Molecular Weight476.37 g/mol
Exact Mass476.15
IUPAC Nameethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium)
SMILESC.C.CC.CCC.CCC.[H]/[C-]=C/N=[C-]/C.[H]/[C-]=C/N=[C-]/CC.[Y].[Y]
InChIInChI=1S/C5H7N.C4H5N.2C3H8.C2H6.2CH4.2Y/c1-3-5-6-4-2;1-3-5-4-2;2*1-3-2;1-2;;;;/h2,4H,3H2,1H3;1,3H,2H3;2*3H2,1-2H3;1-2H3;2*1H4;;/q2*-2;;;;;;;
InChIKeyHYFSFKKWFBZDBH-UHFFFAOYSA-N
XLogP7.32
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.37
LogP ≤ 57.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium)?
The IUPAC name of ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium) (CID 160988451) is ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium).
What is the SMILES notation for ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium)?
The canonical SMILES for ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium) is C.C.CC.CCC.CCC.[H]/[C-]=C/N=[C-]/C.[H]/[C-]=C/N=[C-]/CC.[Y].[Y].
What is the InChIKey of ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium)?
The InChIKey is HYFSFKKWFBZDBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N.C4H5N.2C3H8.C2H6.2CH4.2Y/c1-3-5-6-4-2;1-3-5-4-2;2*1-3-2;1-2;;;;/h2,4H,3H2,1H3;1,3H,2H3;2*3H2,1-2H3;1-2H3;2*1H4;;/q2*-2;;;;;;;.
What are the key properties of ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium)?
ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium) has a molecular weight of 476.37 g/mol, XLogP of 7.32, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethenylethanimine;N-ethenylpropan-1-imine;methane;propane;bis(yttrium) is sourced from PubChem (CID 160988451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).