[(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine

C4H10N4 — CID 129088343

IUPAC[(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine
SMILESNC/N=C/C=N/CN
InChIInChI=1S/C4H10N4/c5-3-7-1-2-8-4-6/h1-2H,3-6H2/b7-1+,8-2+
InChIKeyCUGYUJJLGXPNOZ-FACPPWRESA-N
MW114.15 g/mol
LogP-1.04
Rot. Bonds3

About [(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine

[(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine (PubChem CID 129088343) has the molecular formula C4H10N4 and a molecular weight of 114.15 g/mol. Its IUPAC name is [(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine.

Molecular Properties

Compound Name[(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine
PubChem CID129088343
Molecular FormulaC4H10N4
Molecular Weight114.15 g/mol
Exact Mass114.09
IUPAC Name[(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine
SMILESNC/N=C/C=N/CN
InChIInChI=1S/C4H10N4/c5-3-7-1-2-8-4-6/h1-2H,3-6H2/b7-1+,8-2+
InChIKeyCUGYUJJLGXPNOZ-FACPPWRESA-N
XLogP-1.04
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 5-1.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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 [(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine?
The IUPAC name of [(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine (CID 129088343) is [(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine.
What is the SMILES notation for [(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine?
The canonical SMILES for [(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine is NC/N=C/C=N/CN.
What is the InChIKey of [(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine?
The InChIKey is CUGYUJJLGXPNOZ-FACPPWRESA-N. The full InChI is InChI=1S/C4H10N4/c5-3-7-1-2-8-4-6/h1-2H,3-6H2/b7-1+,8-2+.
What are the key properties of [(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine?
[(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine has a molecular weight of 114.15 g/mol, XLogP of -1.04, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-[(2E)-2-(aminomethylimino)ethylidene]amino]methanamine is sourced from PubChem (CID 129088343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).