2-(ethylamino)acetohydrazide

C4H11N3O — CID 13040312

IUPAC2-(ethylamino)acetohydrazide
SMILESCCNCC(=O)NN
InChIInChI=1S/C4H11N3O/c1-2-6-3-4(8)7-5/h6H,2-3,5H2,1H3,(H,7,8)
InChIKeyKYVJWDBLFYJOIZ-UHFFFAOYSA-N
MW117.15 g/mol
LogP-1.41
Rot. Bonds3

About 2-(ethylamino)acetohydrazide

2-(ethylamino)acetohydrazide (PubChem CID 13040312) has the molecular formula C4H11N3O and a molecular weight of 117.15 g/mol. Its IUPAC name is 2-(ethylamino)acetohydrazide.

Molecular Properties

Compound Name2-(ethylamino)acetohydrazide
PubChem CID13040312
Molecular FormulaC4H11N3O
Molecular Weight117.15 g/mol
Exact Mass117.09
IUPAC Name2-(ethylamino)acetohydrazide
SMILESCCNCC(=O)NN
InChIInChI=1S/C4H11N3O/c1-2-6-3-4(8)7-5/h6H,2-3,5H2,1H3,(H,7,8)
InChIKeyKYVJWDBLFYJOIZ-UHFFFAOYSA-N
XLogP-1.41
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-1.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', '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-(ethylamino)acetohydrazide?
The IUPAC name of 2-(ethylamino)acetohydrazide (CID 13040312) is 2-(ethylamino)acetohydrazide.
What is the SMILES notation for 2-(ethylamino)acetohydrazide?
The canonical SMILES for 2-(ethylamino)acetohydrazide is CCNCC(=O)NN.
What is the InChIKey of 2-(ethylamino)acetohydrazide?
The InChIKey is KYVJWDBLFYJOIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N3O/c1-2-6-3-4(8)7-5/h6H,2-3,5H2,1H3,(H,7,8).
What are the key properties of 2-(ethylamino)acetohydrazide?
2-(ethylamino)acetohydrazide has a molecular weight of 117.15 g/mol, XLogP of -1.41, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)acetohydrazide is sourced from PubChem (CID 13040312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).