6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride

C6H8Cl2N2 — CID 66876840

IUPAC6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride
SMILESCl.Clc1c2cccc1-2.NN
InChIInChI=1S/C6H3Cl.ClH.H4N2/c7-6-4-2-1-3-5(4)6;;1-2/h1-3H;1H;1-2H2
InChIKeyVYDNLTQAHNUJQA-UHFFFAOYSA-N
MW179.05 g/mol
LogP1.56
Rot. Bonds

About 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride

6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride (PubChem CID 66876840) has the molecular formula C6H8Cl2N2 and a molecular weight of 179.05 g/mol. Its IUPAC name is 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride.

Molecular Properties

Compound Name6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride
PubChem CID66876840
Molecular FormulaC6H8Cl2N2
Molecular Weight179.05 g/mol
Exact Mass178.01
IUPAC Name6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride
SMILESCl.Clc1c2cccc1-2.NN
InChIInChI=1S/C6H3Cl.ClH.H4N2/c7-6-4-2-1-3-5(4)6;;1-2/h1-3H;1H;1-2H2
InChIKeyVYDNLTQAHNUJQA-UHFFFAOYSA-N
XLogP1.56
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.05
LogP ≤ 51.56
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 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride?
The IUPAC name of 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride (CID 66876840) is 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride.
What is the SMILES notation for 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride?
The canonical SMILES for 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride is Cl.Clc1c2cccc1-2.NN.
What is the InChIKey of 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride?
The InChIKey is VYDNLTQAHNUJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3Cl.ClH.H4N2/c7-6-4-2-1-3-5(4)6;;1-2/h1-3H;1H;1-2H2.
What are the key properties of 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride?
6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride has a molecular weight of 179.05 g/mol, XLogP of 1.56, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chlorobicyclo[3.1.0]hexa-1(6),2,4-triene;hydrazine;hydrochloride is sourced from PubChem (CID 66876840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).