(6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine

C7H10N2 — CID 18331059

IUPAC(6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine
SMILESC=C1CC=CC=C1NN
InChIInChI=1S/C7H10N2/c1-6-4-2-3-5-7(6)9-8/h2-3,5,9H,1,4,8H2
InChIKeyGFYPATJOBOQBMN-UHFFFAOYSA-N
MW122.17 g/mol
LogP0.85
Rot. Bonds1

About (6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine

(6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine (PubChem CID 18331059) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is (6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine.

Molecular Properties

Compound Name(6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine
PubChem CID18331059
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name(6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine
SMILESC=C1CC=CC=C1NN
InChIInChI=1S/C7H10N2/c1-6-4-2-3-5-7(6)9-8/h2-3,5,9H,1,4,8H2
InChIKeyGFYPATJOBOQBMN-UHFFFAOYSA-N
XLogP0.85
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 50.85
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-methylidenecyclohexa-1,3-dien-1-yl)hydrazine?
The IUPAC name of (6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine (CID 18331059) is (6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine.
What is the SMILES notation for (6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine?
The canonical SMILES for (6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine is C=C1CC=CC=C1NN.
What is the InChIKey of (6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine?
The InChIKey is GFYPATJOBOQBMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2/c1-6-4-2-3-5-7(6)9-8/h2-3,5,9H,1,4,8H2.
What are the key properties of (6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine?
(6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine has a molecular weight of 122.17 g/mol, XLogP of 0.85, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylidenecyclohexa-1,3-dien-1-yl)hydrazine is sourced from PubChem (CID 18331059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).