[1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine

C11H21F3N2O — CID 103217377

IUPAC[1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
SMILESNNC(COCC(F)(F)F)CC1CCCCC1
InChIInChI=1S/C11H21F3N2O/c12-11(13,14)8-17-7-10(16-15)6-9-4-2-1-3-5-9/h9-10,16H,1-8,15H2
InChIKeyHDGTUNCYJRHIRX-UHFFFAOYSA-N
MW254.30 g/mol
LogP2.37
Rot. Bonds6

About [1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine

[1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine (PubChem CID 103217377) has the molecular formula C11H21F3N2O and a molecular weight of 254.30 g/mol. Its IUPAC name is [1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
PubChem CID103217377
Molecular FormulaC11H21F3N2O
Molecular Weight254.30 g/mol
Exact Mass254.16
IUPAC Name[1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine
SMILESNNC(COCC(F)(F)F)CC1CCCCC1
InChIInChI=1S/C11H21F3N2O/c12-11(13,14)8-17-7-10(16-15)6-9-4-2-1-3-5-9/h9-10,16H,1-8,15H2
InChIKeyHDGTUNCYJRHIRX-UHFFFAOYSA-N
XLogP2.37
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.30
LogP ≤ 52.37
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-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]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-Cyclohexyl-2-(difluoromethoxy)ethanamine
CID 84720011
[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-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
[5-Ethyl-1-(2,2,2-trifluoroethoxy)nonan-3-yl]hydrazine
CID 103151536
[1-Cyclohexyl-4-(2,2,2-trifluoroethoxy)butan-2-yl]hydrazine
CID 103151539
[1-Cyclopropyl-5-(2,2,2-trifluoroethoxy)pentan-3-yl]hydrazine
CID 103151571
[5-Ethyl-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151573
[1-Cyclohexyl-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151608

Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine?
The IUPAC name of [1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine (CID 103217377) is [1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine?
The canonical SMILES for [1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine is NNC(COCC(F)(F)F)CC1CCCCC1.
What is the InChIKey of [1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine?
The InChIKey is HDGTUNCYJRHIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21F3N2O/c12-11(13,14)8-17-7-10(16-15)6-9-4-2-1-3-5-9/h9-10,16H,1-8,15H2.
What are the key properties of [1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine?
[1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine has a molecular weight of 254.30 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-3-(2,2,2-trifluoroethoxy)propan-2-yl]hydrazine is sourced from PubChem (CID 103217377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).