cyclohepta-1,3-dien-1-ylhydrazine

C7H12N2 — CID 126762478

IUPACcyclohepta-1,3-dien-1-ylhydrazine
SMILESNNC1=CC=CCCC1
InChIInChI=1S/C7H12N2/c8-9-7-5-3-1-2-4-6-7/h1,3,5,9H,2,4,6,8H2
InChIKeyBZYDWJDXOTVZGC-UHFFFAOYSA-N
MW124.19 g/mol
LogP1.07
Rot. Bonds1

About cyclohepta-1,3-dien-1-ylhydrazine

cyclohepta-1,3-dien-1-ylhydrazine (PubChem CID 126762478) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is cyclohepta-1,3-dien-1-ylhydrazine.

Molecular Properties

Compound Namecyclohepta-1,3-dien-1-ylhydrazine
PubChem CID126762478
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC Namecyclohepta-1,3-dien-1-ylhydrazine
SMILESNNC1=CC=CCCC1
InChIInChI=1S/C7H12N2/c8-9-7-5-3-1-2-4-6-7/h1,3,5,9H,2,4,6,8H2
InChIKeyBZYDWJDXOTVZGC-UHFFFAOYSA-N
XLogP1.07
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 51.07
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 cyclohepta-1,3-dien-1-ylhydrazine?
The IUPAC name of cyclohepta-1,3-dien-1-ylhydrazine (CID 126762478) is cyclohepta-1,3-dien-1-ylhydrazine.
What is the SMILES notation for cyclohepta-1,3-dien-1-ylhydrazine?
The canonical SMILES for cyclohepta-1,3-dien-1-ylhydrazine is NNC1=CC=CCCC1.
What is the InChIKey of cyclohepta-1,3-dien-1-ylhydrazine?
The InChIKey is BZYDWJDXOTVZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c8-9-7-5-3-1-2-4-6-7/h1,3,5,9H,2,4,6,8H2.
What are the key properties of cyclohepta-1,3-dien-1-ylhydrazine?
cyclohepta-1,3-dien-1-ylhydrazine has a molecular weight of 124.19 g/mol, XLogP of 1.07, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohepta-1,3-dien-1-ylhydrazine is sourced from PubChem (CID 126762478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).