[cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine

C13H22F2N2 — CID 106650529

IUPAC[cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine
SMILESNNC(C1=CCCCC1)C1CCC(F)(F)CC1
InChIInChI=1S/C13H22F2N2/c14-13(15)8-6-11(7-9-13)12(17-16)10-4-2-1-3-5-10/h4,11-12,17H,1-3,5-9,16H2
InChIKeyVJOOEMRFTKSSCS-UHFFFAOYSA-N
MW244.33 g/mol
LogP3.14
Rot. Bonds3

About [cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine

[cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine (PubChem CID 106650529) has the molecular formula C13H22F2N2 and a molecular weight of 244.33 g/mol. Its IUPAC name is [cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine
PubChem CID106650529
Molecular FormulaC13H22F2N2
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name[cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine
SMILESNNC(C1=CCCCC1)C1CCC(F)(F)CC1
InChIInChI=1S/C13H22F2N2/c14-13(15)8-6-11(7-9-13)12(17-16)10-4-2-1-3-5-10/h4,11-12,17H,1-3,5-9,16H2
InChIKeyVJOOEMRFTKSSCS-UHFFFAOYSA-N
XLogP3.14
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 53.14
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'}

Analyze [cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(Cyclohexen-1-yl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105269859
[1-(Cyclohexen-1-yl)-6,6,6-trifluorohexan-2-yl]hydrazine
CID 105269964
1-[3-(Trifluoromethyl)cyclohexyl]but-3-enylhydrazine
CID 105289643
1-(4,4-Difluorocyclohexyl)but-3-enylhydrazine
CID 105289648
1-[4-(Trifluoromethyl)cyclohexyl]but-3-enylhydrazine
CID 105289665
1-[3-(Trifluoromethyl)cyclohexyl]hex-5-enylhydrazine
CID 105311347
1-(4,4-Difluorocyclohexyl)hex-5-enylhydrazine
CID 105311352
1-[4-(Trifluoromethyl)cyclohexyl]hex-5-enylhydrazine
CID 105311377
1-[2-(Trifluoromethyl)cyclohexyl]hex-5-enylhydrazine
CID 105311422
1-[3-(Trifluoromethyl)cyclohexyl]pent-4-enylhydrazine
CID 105311607
1-(4,4-Difluorocyclohexyl)pent-4-enylhydrazine
CID 105311612
1-[4-(Trifluoromethyl)cyclohexyl]pent-4-enylhydrazine
CID 105311638

Frequently Asked Questions

What is the IUPAC name of [cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine?
The IUPAC name of [cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine (CID 106650529) is [cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine.
What is the SMILES notation for [cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine?
The canonical SMILES for [cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine is NNC(C1=CCCCC1)C1CCC(F)(F)CC1.
What is the InChIKey of [cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine?
The InChIKey is VJOOEMRFTKSSCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22F2N2/c14-13(15)8-6-11(7-9-13)12(17-16)10-4-2-1-3-5-10/h4,11-12,17H,1-3,5-9,16H2.
What are the key properties of [cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine?
[cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine has a molecular weight of 244.33 g/mol, XLogP of 3.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexen-1-yl-(4,4-difluorocyclohexyl)methyl]hydrazine is sourced from PubChem (CID 106650529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).