[2-[(E)-prop-1-enyl]phenyl]hydrazine

C9H12N2 — CID 134447305

IUPAC[2-[(E)-prop-1-enyl]phenyl]hydrazine
SMILESC/C=C/c1ccccc1NN
InChIInChI=1S/C9H12N2/c1-2-5-8-6-3-4-7-9(8)11-10/h2-7,11H,10H2,1H3/b5-2+
InChIKeyRIJGAUKOIXJEFT-GORDUTHDSA-N
MW148.21 g/mol
LogP2.01
Rot. Bonds2

About [2-[(E)-prop-1-enyl]phenyl]hydrazine

[2-[(E)-prop-1-enyl]phenyl]hydrazine (PubChem CID 134447305) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is [2-[(E)-prop-1-enyl]phenyl]hydrazine.

Molecular Properties

Compound Name[2-[(E)-prop-1-enyl]phenyl]hydrazine
PubChem CID134447305
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name[2-[(E)-prop-1-enyl]phenyl]hydrazine
SMILESC/C=C/c1ccccc1NN
InChIInChI=1S/C9H12N2/c1-2-5-8-6-3-4-7-9(8)11-10/h2-7,11H,10H2,1H3/b5-2+
InChIKeyRIJGAUKOIXJEFT-GORDUTHDSA-N
XLogP2.01
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 52.01
H-Bond Donors ≤ 52
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 [2-[(E)-prop-1-enyl]phenyl]hydrazine?
The IUPAC name of [2-[(E)-prop-1-enyl]phenyl]hydrazine (CID 134447305) is [2-[(E)-prop-1-enyl]phenyl]hydrazine.
What is the SMILES notation for [2-[(E)-prop-1-enyl]phenyl]hydrazine?
The canonical SMILES for [2-[(E)-prop-1-enyl]phenyl]hydrazine is C/C=C/c1ccccc1NN.
What is the InChIKey of [2-[(E)-prop-1-enyl]phenyl]hydrazine?
The InChIKey is RIJGAUKOIXJEFT-GORDUTHDSA-N. The full InChI is InChI=1S/C9H12N2/c1-2-5-8-6-3-4-7-9(8)11-10/h2-7,11H,10H2,1H3/b5-2+.
What are the key properties of [2-[(E)-prop-1-enyl]phenyl]hydrazine?
[2-[(E)-prop-1-enyl]phenyl]hydrazine has a molecular weight of 148.21 g/mol, XLogP of 2.01, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(E)-prop-1-enyl]phenyl]hydrazine is sourced from PubChem (CID 134447305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).