1-(2-aminohydrazinyl)-N-methylethanamine

C3H12N4 — CID 91228384

IUPAC1-(2-aminohydrazinyl)-N-methylethanamine
SMILESCNC(C)NNN
InChIInChI=1S/C3H12N4/c1-3(5-2)6-7-4/h3,5-7H,4H2,1-2H3
InChIKeyCJDTYEHZDGFDRN-UHFFFAOYSA-N
MW104.16 g/mol
LogP-1.48
Rot. Bonds3

About 1-(2-aminohydrazinyl)-N-methylethanamine

1-(2-aminohydrazinyl)-N-methylethanamine (PubChem CID 91228384) has the molecular formula C3H12N4 and a molecular weight of 104.16 g/mol. Its IUPAC name is 1-(2-aminohydrazinyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(2-aminohydrazinyl)-N-methylethanamine
PubChem CID91228384
Molecular FormulaC3H12N4
Molecular Weight104.16 g/mol
Exact Mass104.11
IUPAC Name1-(2-aminohydrazinyl)-N-methylethanamine
SMILESCNC(C)NNN
InChIInChI=1S/C3H12N4/c1-3(5-2)6-7-4/h3,5-7H,4H2,1-2H3
InChIKeyCJDTYEHZDGFDRN-UHFFFAOYSA-N
XLogP-1.48
TPSA62.11 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.16
LogP ≤ 5-1.48
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', '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 1-(2-aminohydrazinyl)-N-methylethanamine?
The IUPAC name of 1-(2-aminohydrazinyl)-N-methylethanamine (CID 91228384) is 1-(2-aminohydrazinyl)-N-methylethanamine.
What is the SMILES notation for 1-(2-aminohydrazinyl)-N-methylethanamine?
The canonical SMILES for 1-(2-aminohydrazinyl)-N-methylethanamine is CNC(C)NNN.
What is the InChIKey of 1-(2-aminohydrazinyl)-N-methylethanamine?
The InChIKey is CJDTYEHZDGFDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H12N4/c1-3(5-2)6-7-4/h3,5-7H,4H2,1-2H3.
What are the key properties of 1-(2-aminohydrazinyl)-N-methylethanamine?
1-(2-aminohydrazinyl)-N-methylethanamine has a molecular weight of 104.16 g/mol, XLogP of -1.48, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminohydrazinyl)-N-methylethanamine is sourced from PubChem (CID 91228384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).