2-(ethylideneamino)ethanamine

C4H10N2 — CID 5257626

IUPAC2-(ethylideneamino)ethanamine
SMILESC/C=N/CCN
InChIInChI=1S/C4H10N2/c1-2-6-4-3-5/h2H,3-5H2,1H3/b6-2+
InChIKeyHRHJLRPSINDGJF-QHHAFSJGSA-N
MW86.14 g/mol
LogP0.04
Rot. Bonds2

About 2-(ethylideneamino)ethanamine

2-(ethylideneamino)ethanamine (PubChem CID 5257626) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is 2-(ethylideneamino)ethanamine.

Molecular Properties

Compound Name2-(ethylideneamino)ethanamine
PubChem CID5257626
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Name2-(ethylideneamino)ethanamine
SMILESC/C=N/CCN
InChIInChI=1S/C4H10N2/c1-2-6-4-3-5/h2H,3-5H2,1H3/b6-2+
InChIKeyHRHJLRPSINDGJF-QHHAFSJGSA-N
XLogP0.04
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 50.04
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 2-(ethylideneamino)ethanamine?
The IUPAC name of 2-(ethylideneamino)ethanamine (CID 5257626) is 2-(ethylideneamino)ethanamine.
What is the SMILES notation for 2-(ethylideneamino)ethanamine?
The canonical SMILES for 2-(ethylideneamino)ethanamine is C/C=N/CCN.
What is the InChIKey of 2-(ethylideneamino)ethanamine?
The InChIKey is HRHJLRPSINDGJF-QHHAFSJGSA-N. The full InChI is InChI=1S/C4H10N2/c1-2-6-4-3-5/h2H,3-5H2,1H3/b6-2+.
What are the key properties of 2-(ethylideneamino)ethanamine?
2-(ethylideneamino)ethanamine has a molecular weight of 86.14 g/mol, XLogP of 0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylideneamino)ethanamine is sourced from PubChem (CID 5257626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).