1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium)

C6H12N3Y2- — CID 58667538

IUPAC1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium)
SMILESC=C(N[CH2-])NC(=C)NC.[Y].[Y]
InChIInChI=1S/C6H12N3.2Y/c1-5(7-3)9-6(2)8-4;;/h7-9H,1-3H2,4H3;;/q-1;;
InChIKeyYMAKFBGDRRTYET-UHFFFAOYSA-N
MW304.00 g/mol
LogP0.11
Rot. Bonds4

About 1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium)

1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium) (PubChem CID 58667538) has the molecular formula C6H12N3Y2- and a molecular weight of 304.00 g/mol. Its IUPAC name is 1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium).

Molecular Properties

Compound Name1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium)
PubChem CID58667538
Molecular FormulaC6H12N3Y2-
Molecular Weight304.00 g/mol
Exact Mass303.92
IUPAC Name1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium)
SMILESC=C(N[CH2-])NC(=C)NC.[Y].[Y]
InChIInChI=1S/C6H12N3.2Y/c1-5(7-3)9-6(2)8-4;;/h7-9H,1-3H2,4H3;;/q-1;;
InChIKeyYMAKFBGDRRTYET-UHFFFAOYSA-N
XLogP0.11
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.00
LogP ≤ 50.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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 1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium)?
The IUPAC name of 1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium) (CID 58667538) is 1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium).
What is the SMILES notation for 1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium)?
The canonical SMILES for 1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium) is C=C(N[CH2-])NC(=C)NC.[Y].[Y].
What is the InChIKey of 1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium)?
The InChIKey is YMAKFBGDRRTYET-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N3.2Y/c1-5(7-3)9-6(2)8-4;;/h7-9H,1-3H2,4H3;;/q-1;;.
What are the key properties of 1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium)?
1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium) has a molecular weight of 304.00 g/mol, XLogP of 0.11, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N'-[1-(methanidylamino)ethenyl]-1-N-methylethene-1,1-diamine;bis(yttrium) is sourced from PubChem (CID 58667538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).