[1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine

C11H22F2N2O — CID 103151930

IUPAC[1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)F)C1CCCCC1
InChIInChI=1S/C11H22F2N2O/c12-11(13)8-16-7-6-10(15-14)9-4-2-1-3-5-9/h9-11,15H,1-8,14H2
InChIKeyWVDFMRMUDPCYRS-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.07
Rot. Bonds7

About [1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine

[1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine (PubChem CID 103151930) has the molecular formula C11H22F2N2O and a molecular weight of 236.31 g/mol. Its IUPAC name is [1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine
PubChem CID103151930
Molecular FormulaC11H22F2N2O
Molecular Weight236.31 g/mol
Exact Mass236.17
IUPAC Name[1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)F)C1CCCCC1
InChIInChI=1S/C11H22F2N2O/c12-11(13)8-16-7-6-10(15-14)9-4-2-1-3-5-9/h9-11,15H,1-8,14H2
InChIKeyWVDFMRMUDPCYRS-UHFFFAOYSA-N
XLogP2.07
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [1-cyclohexyl-3-(2,2-difluoroethoxy)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

Related Compounds

[1-(4,4-Difluorocyclohexyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026280
1-Cyclohexyl-3-(2,2-difluoroethoxy)propan-1-amine
CID 103148810
1-Cyclohexyl-4-(2,2-difluoroethoxy)butan-2-amine
CID 103148877
[1-Cycloheptyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151444
[7-Methyl-1-(2,2,2-trifluoroethoxy)octan-3-yl]hydrazine
CID 103151446
[5-Methyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151447
[1-Cyclopropyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151457
1-(2,2,2-Trifluoroethoxy)undecan-3-ylhydrazine
CID 103151462
1-(2,2,2-Trifluoroethoxy)octan-3-ylhydrazine
CID 103151463
[1-Cyclobutyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151497
[1-Cyclobutyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151501
[1-Cyclopentyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151504

Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine?
The IUPAC name of [1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine (CID 103151930) is [1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine?
The canonical SMILES for [1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine is NNC(CCOCC(F)F)C1CCCCC1.
What is the InChIKey of [1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine?
The InChIKey is WVDFMRMUDPCYRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22F2N2O/c12-11(13)8-16-7-6-10(15-14)9-4-2-1-3-5-9/h9-11,15H,1-8,14H2.
What are the key properties of [1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine?
[1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine has a molecular weight of 236.31 g/mol, XLogP of 2.07, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-3-(2,2-difluoroethoxy)propyl]hydrazine is sourced from PubChem (CID 103151930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).