N-ethenyl-N-methyl-1-(methylideneamino)ethenamine

C6H10N2 — CID 146509091

IUPACN-ethenyl-N-methyl-1-(methylideneamino)ethenamine
SMILESC=CN(C)C(=C)N=C
InChIInChI=1S/C6H10N2/c1-5-8(4)6(2)7-3/h5H,1-3H2,4H3
InChIKeyAZQLXFVNPCWGOZ-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.23
Rot. Bonds3

About N-ethenyl-N-methyl-1-(methylideneamino)ethenamine

N-ethenyl-N-methyl-1-(methylideneamino)ethenamine (PubChem CID 146509091) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N-ethenyl-N-methyl-1-(methylideneamino)ethenamine.

Molecular Properties

Compound NameN-ethenyl-N-methyl-1-(methylideneamino)ethenamine
PubChem CID146509091
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN-ethenyl-N-methyl-1-(methylideneamino)ethenamine
SMILESC=CN(C)C(=C)N=C
InChIInChI=1S/C6H10N2/c1-5-8(4)6(2)7-3/h5H,1-3H2,4H3
InChIKeyAZQLXFVNPCWGOZ-UHFFFAOYSA-N
XLogP1.23
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-methyl-1-(methylideneamino)ethenamine?
The IUPAC name of N-ethenyl-N-methyl-1-(methylideneamino)ethenamine (CID 146509091) is N-ethenyl-N-methyl-1-(methylideneamino)ethenamine.
What is the SMILES notation for N-ethenyl-N-methyl-1-(methylideneamino)ethenamine?
The canonical SMILES for N-ethenyl-N-methyl-1-(methylideneamino)ethenamine is C=CN(C)C(=C)N=C.
What is the InChIKey of N-ethenyl-N-methyl-1-(methylideneamino)ethenamine?
The InChIKey is AZQLXFVNPCWGOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-5-8(4)6(2)7-3/h5H,1-3H2,4H3.
What are the key properties of N-ethenyl-N-methyl-1-(methylideneamino)ethenamine?
N-ethenyl-N-methyl-1-(methylideneamino)ethenamine has a molecular weight of 110.16 g/mol, XLogP of 1.23, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-methyl-1-(methylideneamino)ethenamine is sourced from PubChem (CID 146509091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).