[1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine

C10H18F2N2 — CID 106649488

IUPAC[1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine
SMILESNNC(C1=CCCCCCC1)C(F)F
InChIInChI=1S/C10H18F2N2/c11-10(12)9(14-13)8-6-4-2-1-3-5-7-8/h6,9-10,14H,1-5,7,13H2
InChIKeyQBZMOFHDZIKXIX-UHFFFAOYSA-N
MW204.26 g/mol
LogP2.36
Rot. Bonds3

About [1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine

[1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine (PubChem CID 106649488) has the molecular formula C10H18F2N2 and a molecular weight of 204.26 g/mol. Its IUPAC name is [1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine.

Molecular Properties

Compound Name[1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine
PubChem CID106649488
Molecular FormulaC10H18F2N2
Molecular Weight204.26 g/mol
Exact Mass204.14
IUPAC Name[1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine
SMILESNNC(C1=CCCCCCC1)C(F)F
InChIInChI=1S/C10H18F2N2/c11-10(12)9(14-13)8-6-4-2-1-3-5-7-8/h6,9-10,14H,1-5,7,13H2
InChIKeyQBZMOFHDZIKXIX-UHFFFAOYSA-N
XLogP2.36
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.26
LogP ≤ 52.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', '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 [1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine?
The IUPAC name of [1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine (CID 106649488) is [1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine.
What is the SMILES notation for [1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine?
The canonical SMILES for [1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine is NNC(C1=CCCCCCC1)C(F)F.
What is the InChIKey of [1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine?
The InChIKey is QBZMOFHDZIKXIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2N2/c11-10(12)9(14-13)8-6-4-2-1-3-5-7-8/h6,9-10,14H,1-5,7,13H2.
What are the key properties of [1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine?
[1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine has a molecular weight of 204.26 g/mol, XLogP of 2.36, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cycloocten-1-yl)-2,2-difluoroethyl]hydrazine is sourced from PubChem (CID 106649488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).