(6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine

C6H8F2N2 — CID 151261186

IUPAC(6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine
SMILESNNC1C=CC=CC1(F)F
InChIInChI=1S/C6H8F2N2/c7-6(8)4-2-1-3-5(6)10-9/h1-5,10H,9H2
InChIKeyNUJKOYQHOKMSIL-UHFFFAOYSA-N
MW146.14 g/mol
LogP0.58
Rot. Bonds1

About (6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine

(6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine (PubChem CID 151261186) has the molecular formula C6H8F2N2 and a molecular weight of 146.14 g/mol. Its IUPAC name is (6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine.

Molecular Properties

Compound Name(6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine
PubChem CID151261186
Molecular FormulaC6H8F2N2
Molecular Weight146.14 g/mol
Exact Mass146.07
IUPAC Name(6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine
SMILESNNC1C=CC=CC1(F)F
InChIInChI=1S/C6H8F2N2/c7-6(8)4-2-1-3-5(6)10-9/h1-5,10H,9H2
InChIKeyNUJKOYQHOKMSIL-UHFFFAOYSA-N
XLogP0.58
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.14
LogP ≤ 50.58
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 (6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine?
The IUPAC name of (6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine (CID 151261186) is (6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine.
What is the SMILES notation for (6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine?
The canonical SMILES for (6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine is NNC1C=CC=CC1(F)F.
What is the InChIKey of (6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine?
The InChIKey is NUJKOYQHOKMSIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2N2/c7-6(8)4-2-1-3-5(6)10-9/h1-5,10H,9H2.
What are the key properties of (6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine?
(6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine has a molecular weight of 146.14 g/mol, XLogP of 0.58, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6,6-difluorocyclohexa-2,4-dien-1-yl)hydrazine is sourced from PubChem (CID 151261186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).