[1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine

C13H24F2N2O — CID 105314335

IUPAC[1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCO1)C1CCC(F)(F)CC1
InChIInChI=1S/C13H24F2N2O/c14-13(15)7-5-10(6-8-13)12(17-16)4-3-11-2-1-9-18-11/h10-12,17H,1-9,16H2
InChIKeyJGLGUQQZGRDBKK-UHFFFAOYSA-N
MW262.34 g/mol
LogP2.60
Rot. Bonds5

About [1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine

[1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine (PubChem CID 105314335) has the molecular formula C13H24F2N2O and a molecular weight of 262.34 g/mol. Its IUPAC name is [1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine.

Molecular Properties

Compound Name[1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine
PubChem CID105314335
Molecular FormulaC13H24F2N2O
Molecular Weight262.34 g/mol
Exact Mass262.19
IUPAC Name[1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine
SMILESNNC(CCC1CCCO1)C1CCC(F)(F)CC1
InChIInChI=1S/C13H24F2N2O/c14-13(15)7-5-10(6-8-13)12(17-16)4-3-11-2-1-9-18-11/h10-12,17H,1-9,16H2
InChIKeyJGLGUQQZGRDBKK-UHFFFAOYSA-N
XLogP2.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.34
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine?
The IUPAC name of [1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine (CID 105314335) is [1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine.
What is the SMILES notation for [1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine?
The canonical SMILES for [1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine is NNC(CCC1CCCO1)C1CCC(F)(F)CC1.
What is the InChIKey of [1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine?
The InChIKey is JGLGUQQZGRDBKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24F2N2O/c14-13(15)7-5-10(6-8-13)12(17-16)4-3-11-2-1-9-18-11/h10-12,17H,1-9,16H2.
What are the key properties of [1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine?
[1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine has a molecular weight of 262.34 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4,4-difluorocyclohexyl)-3-(oxolan-2-yl)propyl]hydrazine is sourced from PubChem (CID 105314335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).