(2-ethenylcyclopropyl)hydrazine

C5H10N2 — CID 150035371

IUPAC(2-ethenylcyclopropyl)hydrazine
SMILESC=CC1CC1NN
InChIInChI=1S/C5H10N2/c1-2-4-3-5(4)7-6/h2,4-5,7H,1,3,6H2
InChIKeyDIDIZGNVRHVQLK-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.02
Rot. Bonds2

About (2-ethenylcyclopropyl)hydrazine

(2-ethenylcyclopropyl)hydrazine (PubChem CID 150035371) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is (2-ethenylcyclopropyl)hydrazine.

Molecular Properties

Compound Name(2-ethenylcyclopropyl)hydrazine
PubChem CID150035371
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name(2-ethenylcyclopropyl)hydrazine
SMILESC=CC1CC1NN
InChIInChI=1S/C5H10N2/c1-2-4-3-5(4)7-6/h2,4-5,7H,1,3,6H2
InChIKeyDIDIZGNVRHVQLK-UHFFFAOYSA-N
XLogP0.02
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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-ethenylcyclopropyl)hydrazine?
The IUPAC name of (2-ethenylcyclopropyl)hydrazine (CID 150035371) is (2-ethenylcyclopropyl)hydrazine.
What is the SMILES notation for (2-ethenylcyclopropyl)hydrazine?
The canonical SMILES for (2-ethenylcyclopropyl)hydrazine is C=CC1CC1NN.
What is the InChIKey of (2-ethenylcyclopropyl)hydrazine?
The InChIKey is DIDIZGNVRHVQLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c1-2-4-3-5(4)7-6/h2,4-5,7H,1,3,6H2.
What are the key properties of (2-ethenylcyclopropyl)hydrazine?
(2-ethenylcyclopropyl)hydrazine has a molecular weight of 98.15 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-ethenylcyclopropyl)hydrazine is sourced from PubChem (CID 150035371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).