1-ethyl-2-prop-1-en-2-ylhydrazine

C5H12N2 — CID 130374707

IUPAC1-ethyl-2-prop-1-en-2-ylhydrazine
SMILESC=C(C)NNCC
InChIInChI=1S/C5H12N2/c1-4-6-7-5(2)3/h6-7H,2,4H2,1,3H3
InChIKeyFPEUAIBCKORUJC-UHFFFAOYSA-N
MW100.16 g/mol
LogP0.63
Rot. Bonds3

About 1-ethyl-2-prop-1-en-2-ylhydrazine

1-ethyl-2-prop-1-en-2-ylhydrazine (PubChem CID 130374707) has the molecular formula C5H12N2 and a molecular weight of 100.16 g/mol. Its IUPAC name is 1-ethyl-2-prop-1-en-2-ylhydrazine.

Molecular Properties

Compound Name1-ethyl-2-prop-1-en-2-ylhydrazine
PubChem CID130374707
Molecular FormulaC5H12N2
Molecular Weight100.16 g/mol
Exact Mass100.10
IUPAC Name1-ethyl-2-prop-1-en-2-ylhydrazine
SMILESC=C(C)NNCC
InChIInChI=1S/C5H12N2/c1-4-6-7-5(2)3/h6-7H,2,4H2,1,3H3
InChIKeyFPEUAIBCKORUJC-UHFFFAOYSA-N
XLogP0.63
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-ethyl-2-prop-1-en-2-ylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-prop-1-en-2-ylhydrazine?
The IUPAC name of 1-ethyl-2-prop-1-en-2-ylhydrazine (CID 130374707) is 1-ethyl-2-prop-1-en-2-ylhydrazine.
What is the SMILES notation for 1-ethyl-2-prop-1-en-2-ylhydrazine?
The canonical SMILES for 1-ethyl-2-prop-1-en-2-ylhydrazine is C=C(C)NNCC.
What is the InChIKey of 1-ethyl-2-prop-1-en-2-ylhydrazine?
The InChIKey is FPEUAIBCKORUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2/c1-4-6-7-5(2)3/h6-7H,2,4H2,1,3H3.
What are the key properties of 1-ethyl-2-prop-1-en-2-ylhydrazine?
1-ethyl-2-prop-1-en-2-ylhydrazine has a molecular weight of 100.16 g/mol, XLogP of 0.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-prop-1-en-2-ylhydrazine is sourced from PubChem (CID 130374707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).