1-(ethylideneamino)ethenamine

C4H8N2 — CID 143896556

IUPAC1-(ethylideneamino)ethenamine
SMILESC=C(N)N=CC
InChIInChI=1S/C4H8N2/c1-3-6-4(2)5/h3H,2,5H2,1H3
InChIKeyWSARLDNTXHIMIC-UHFFFAOYSA-N
MW84.12 g/mol
LogP0.51
Rot. Bonds1

About 1-(ethylideneamino)ethenamine

1-(ethylideneamino)ethenamine (PubChem CID 143896556) has the molecular formula C4H8N2 and a molecular weight of 84.12 g/mol. Its IUPAC name is 1-(ethylideneamino)ethenamine.

Molecular Properties

Compound Name1-(ethylideneamino)ethenamine
PubChem CID143896556
Molecular FormulaC4H8N2
Molecular Weight84.12 g/mol
Exact Mass84.07
IUPAC Name1-(ethylideneamino)ethenamine
SMILESC=C(N)N=CC
InChIInChI=1S/C4H8N2/c1-3-6-4(2)5/h3H,2,5H2,1H3
InChIKeyWSARLDNTXHIMIC-UHFFFAOYSA-N
XLogP0.51
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.12
LogP ≤ 50.51
H-Bond Donors ≤ 51
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 1-(ethylideneamino)ethenamine?
The IUPAC name of 1-(ethylideneamino)ethenamine (CID 143896556) is 1-(ethylideneamino)ethenamine.
What is the SMILES notation for 1-(ethylideneamino)ethenamine?
The canonical SMILES for 1-(ethylideneamino)ethenamine is C=C(N)N=CC.
What is the InChIKey of 1-(ethylideneamino)ethenamine?
The InChIKey is WSARLDNTXHIMIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2/c1-3-6-4(2)5/h3H,2,5H2,1H3.
What are the key properties of 1-(ethylideneamino)ethenamine?
1-(ethylideneamino)ethenamine has a molecular weight of 84.12 g/mol, XLogP of 0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylideneamino)ethenamine is sourced from PubChem (CID 143896556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).