1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium)

C10H15N2Y2-3 — CID 59952992

IUPAC1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium)
SMILES[CH-]=C(C/N=[C-]/N(C)C)/C(C)=[C-]/C.[Y].[Y]
InChIInChI=1S/C10H15N2.2Y/c1-6-9(2)10(3)7-11-8-12(4)5;;/h3H,7H2,1-2,4-5H3;;/q-3;;
InChIKeySGIJQWJPMZFZAN-UHFFFAOYSA-N
MW341.06 g/mol
LogP1.58
Rot. Bonds4

About 1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium)

1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium) (PubChem CID 59952992) has the molecular formula C10H15N2Y2-3 and a molecular weight of 341.06 g/mol. Its IUPAC name is 1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium).

Molecular Properties

Compound Name1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium)
PubChem CID59952992
Molecular FormulaC10H15N2Y2-3
Molecular Weight341.06 g/mol
Exact Mass340.94
IUPAC Name1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium)
SMILES[CH-]=C(C/N=[C-]/N(C)C)/C(C)=[C-]/C.[Y].[Y]
InChIInChI=1S/C10H15N2.2Y/c1-6-9(2)10(3)7-11-8-12(4)5;;/h3H,7H2,1-2,4-5H3;;/q-3;;
InChIKeySGIJQWJPMZFZAN-UHFFFAOYSA-N
XLogP1.58
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.06
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze 1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;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

Related Compounds

5-But-2-en-2-yl-1,2-dimethyl-4,6-dihydropyrimidin-6-ide;yttrium
CID 59890251
N,N-dimethyl-1-(phenylmethylimino)methanamine;yttrium
CID 59952998
N,N-dimethyl-N'-(3-methyl-2-methylidenepent-3-enyl)methanimidamide
CID 22898444

Frequently Asked Questions

What is the IUPAC name of 1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium)?
The IUPAC name of 1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium) (CID 59952992) is 1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium).
What is the SMILES notation for 1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium)?
The canonical SMILES for 1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium) is [CH-]=C(C/N=[C-]/N(C)C)/C(C)=[C-]/C.[Y].[Y].
What is the InChIKey of 1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium)?
The InChIKey is SGIJQWJPMZFZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N2.2Y/c1-6-9(2)10(3)7-11-8-12(4)5;;/h3H,7H2,1-2,4-5H3;;/q-3;;.
What are the key properties of 1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium)?
1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium) has a molecular weight of 341.06 g/mol, XLogP of 1.58, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methanidylidene-3-methylpent-3-enyl)imino-N,N-dimethylmethanamine;bis(yttrium) is sourced from PubChem (CID 59952992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).