1-phenylethylhydrazine

C8H12N2 — CID 6179

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IUPAC1-phenylethylhydrazine
SMILESCC(NN)c1ccccc1
InChIInChI=1S/C8H12N2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,10H,9H2,1H3
InChIKeyHHRZAEJMHSGZNP-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.21
Rot. Bonds2

About 1-phenylethylhydrazine

1-phenylethylhydrazine (PubChem CID 6179) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is 1-phenylethylhydrazine.

Molecular Properties

Compound Name1-phenylethylhydrazine
PubChem CID6179
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC Name1-phenylethylhydrazine
SMILESCC(NN)c1ccccc1
InChIInChI=1S/C8H12N2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,10H,9H2,1H3
InChIKeyHHRZAEJMHSGZNP-UHFFFAOYSA-N
XLogP1.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.21
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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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-phenylethylhydrazine?
The IUPAC name of 1-phenylethylhydrazine (CID 6179) is 1-phenylethylhydrazine.
What is the SMILES notation for 1-phenylethylhydrazine?
The canonical SMILES for 1-phenylethylhydrazine is CC(NN)c1ccccc1.
What is the InChIKey of 1-phenylethylhydrazine?
The InChIKey is HHRZAEJMHSGZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-7(10-9)8-5-3-2-4-6-8/h2-7,10H,9H2,1H3.
What are the key properties of 1-phenylethylhydrazine?
1-phenylethylhydrazine has a molecular weight of 136.20 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylethylhydrazine is sourced from PubChem (CID 6179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).