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

C5H12N2 — CID 123827169

IUPAC1-ethyl-1-prop-1-en-2-ylhydrazine
SMILESC=C(C)N(N)CC
InChIInChI=1S/C5H12N2/c1-4-7(6)5(2)3/h2,4,6H2,1,3H3
InChIKeyKCTIJPHHZVTCOV-UHFFFAOYSA-N
MW100.16 g/mol
LogP0.72
Rot. Bonds2

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

1-ethyl-1-prop-1-en-2-ylhydrazine (PubChem CID 123827169) has the molecular formula C5H12N2 and a molecular weight of 100.16 g/mol. Its IUPAC name is 1-ethyl-1-prop-1-en-2-ylhydrazine.

Molecular Properties

Compound Name1-ethyl-1-prop-1-en-2-ylhydrazine
PubChem CID123827169
Molecular FormulaC5H12N2
Molecular Weight100.16 g/mol
Exact Mass100.10
IUPAC Name1-ethyl-1-prop-1-en-2-ylhydrazine
SMILESC=C(C)N(N)CC
InChIInChI=1S/C5H12N2/c1-4-7(6)5(2)3/h2,4,6H2,1,3H3
InChIKeyKCTIJPHHZVTCOV-UHFFFAOYSA-N
XLogP0.72
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.16
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-ethyl-1-prop-1-en-2-ylhydrazine?
The IUPAC name of 1-ethyl-1-prop-1-en-2-ylhydrazine (CID 123827169) is 1-ethyl-1-prop-1-en-2-ylhydrazine.
What is the SMILES notation for 1-ethyl-1-prop-1-en-2-ylhydrazine?
The canonical SMILES for 1-ethyl-1-prop-1-en-2-ylhydrazine is C=C(C)N(N)CC.
What is the InChIKey of 1-ethyl-1-prop-1-en-2-ylhydrazine?
The InChIKey is KCTIJPHHZVTCOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2/c1-4-7(6)5(2)3/h2,4,6H2,1,3H3.
What are the key properties of 1-ethyl-1-prop-1-en-2-ylhydrazine?
1-ethyl-1-prop-1-en-2-ylhydrazine has a molecular weight of 100.16 g/mol, XLogP of 0.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-prop-1-en-2-ylhydrazine is sourced from PubChem (CID 123827169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).