1-(2,2-dimethylhydrazinyl)ethanamine

C4H13N3 — CID 22460097

IUPAC1-(2,2-dimethylhydrazinyl)ethanamine
SMILESCC(N)NN(C)C
InChIInChI=1S/C4H13N3/c1-4(5)6-7(2)3/h4,6H,5H2,1-3H3
InChIKeyYOXOIGCGHMIQRU-UHFFFAOYSA-N
MW103.17 g/mol
LogP-0.64
Rot. Bonds2

About 1-(2,2-dimethylhydrazinyl)ethanamine

1-(2,2-dimethylhydrazinyl)ethanamine (PubChem CID 22460097) has the molecular formula C4H13N3 and a molecular weight of 103.17 g/mol. Its IUPAC name is 1-(2,2-dimethylhydrazinyl)ethanamine.

Molecular Properties

Compound Name1-(2,2-dimethylhydrazinyl)ethanamine
PubChem CID22460097
Molecular FormulaC4H13N3
Molecular Weight103.17 g/mol
Exact Mass103.11
IUPAC Name1-(2,2-dimethylhydrazinyl)ethanamine
SMILESCC(N)NN(C)C
InChIInChI=1S/C4H13N3/c1-4(5)6-7(2)3/h4,6H,5H2,1-3H3
InChIKeyYOXOIGCGHMIQRU-UHFFFAOYSA-N
XLogP-0.64
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.17
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', '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-(2,2-dimethylhydrazinyl)ethanamine?
The IUPAC name of 1-(2,2-dimethylhydrazinyl)ethanamine (CID 22460097) is 1-(2,2-dimethylhydrazinyl)ethanamine.
What is the SMILES notation for 1-(2,2-dimethylhydrazinyl)ethanamine?
The canonical SMILES for 1-(2,2-dimethylhydrazinyl)ethanamine is CC(N)NN(C)C.
What is the InChIKey of 1-(2,2-dimethylhydrazinyl)ethanamine?
The InChIKey is YOXOIGCGHMIQRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13N3/c1-4(5)6-7(2)3/h4,6H,5H2,1-3H3.
What are the key properties of 1-(2,2-dimethylhydrazinyl)ethanamine?
1-(2,2-dimethylhydrazinyl)ethanamine has a molecular weight of 103.17 g/mol, XLogP of -0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylhydrazinyl)ethanamine is sourced from PubChem (CID 22460097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).