5-hydrazinylcyclohexa-1,3-dien-1-ol

C6H10N2O — CID 122662756

IUPAC5-hydrazinylcyclohexa-1,3-dien-1-ol
SMILESNNC1C=CC=C(O)C1
InChIInChI=1S/C6H10N2O/c7-8-5-2-1-3-6(9)4-5/h1-3,5,8-9H,4,7H2
InChIKeyURIZNYYQEKUWMP-UHFFFAOYSA-N
MW126.16 g/mol
LogP0.22
Rot. Bonds1

About 5-hydrazinylcyclohexa-1,3-dien-1-ol

5-hydrazinylcyclohexa-1,3-dien-1-ol (PubChem CID 122662756) has the molecular formula C6H10N2O and a molecular weight of 126.16 g/mol. Its IUPAC name is 5-hydrazinylcyclohexa-1,3-dien-1-ol.

Molecular Properties

Compound Name5-hydrazinylcyclohexa-1,3-dien-1-ol
PubChem CID122662756
Molecular FormulaC6H10N2O
Molecular Weight126.16 g/mol
Exact Mass126.08
IUPAC Name5-hydrazinylcyclohexa-1,3-dien-1-ol
SMILESNNC1C=CC=C(O)C1
InChIInChI=1S/C6H10N2O/c7-8-5-2-1-3-6(9)4-5/h1-3,5,8-9H,4,7H2
InChIKeyURIZNYYQEKUWMP-UHFFFAOYSA-N
XLogP0.22
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 50.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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 5-hydrazinylcyclohexa-1,3-dien-1-ol?
The IUPAC name of 5-hydrazinylcyclohexa-1,3-dien-1-ol (CID 122662756) is 5-hydrazinylcyclohexa-1,3-dien-1-ol.
What is the SMILES notation for 5-hydrazinylcyclohexa-1,3-dien-1-ol?
The canonical SMILES for 5-hydrazinylcyclohexa-1,3-dien-1-ol is NNC1C=CC=C(O)C1.
What is the InChIKey of 5-hydrazinylcyclohexa-1,3-dien-1-ol?
The InChIKey is URIZNYYQEKUWMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O/c7-8-5-2-1-3-6(9)4-5/h1-3,5,8-9H,4,7H2.
What are the key properties of 5-hydrazinylcyclohexa-1,3-dien-1-ol?
5-hydrazinylcyclohexa-1,3-dien-1-ol has a molecular weight of 126.16 g/mol, XLogP of 0.22, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinylcyclohexa-1,3-dien-1-ol is sourced from PubChem (CID 122662756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).