2-hydrazinyl-N-methylethanamine

C3H11N3 — CID 15120194

IUPAC2-hydrazinyl-N-methylethanamine
SMILESCNCCNN
InChIInChI=1S/C3H11N3/c1-5-2-3-6-4/h5-6H,2-4H2,1H3
InChIKeyOURGIVVPYJACDZ-UHFFFAOYSA-N
MW89.14 g/mol
LogP-1.33
Rot. Bonds3

About 2-hydrazinyl-N-methylethanamine

2-hydrazinyl-N-methylethanamine (PubChem CID 15120194) has the molecular formula C3H11N3 and a molecular weight of 89.14 g/mol. Its IUPAC name is 2-hydrazinyl-N-methylethanamine.

Molecular Properties

Compound Name2-hydrazinyl-N-methylethanamine
PubChem CID15120194
Molecular FormulaC3H11N3
Molecular Weight89.14 g/mol
Exact Mass89.10
IUPAC Name2-hydrazinyl-N-methylethanamine
SMILESCNCCNN
InChIInChI=1S/C3H11N3/c1-5-2-3-6-4/h5-6H,2-4H2,1H3
InChIKeyOURGIVVPYJACDZ-UHFFFAOYSA-N
XLogP-1.33
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.14
LogP ≤ 5-1.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-methylethanamine?
The IUPAC name of 2-hydrazinyl-N-methylethanamine (CID 15120194) is 2-hydrazinyl-N-methylethanamine.
What is the SMILES notation for 2-hydrazinyl-N-methylethanamine?
The canonical SMILES for 2-hydrazinyl-N-methylethanamine is CNCCNN.
What is the InChIKey of 2-hydrazinyl-N-methylethanamine?
The InChIKey is OURGIVVPYJACDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H11N3/c1-5-2-3-6-4/h5-6H,2-4H2,1H3.
What are the key properties of 2-hydrazinyl-N-methylethanamine?
2-hydrazinyl-N-methylethanamine has a molecular weight of 89.14 g/mol, XLogP of -1.33, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-methylethanamine is sourced from PubChem (CID 15120194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).