[1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine

C11H19F3N2O — CID 106649701

IUPAC[1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)(F)F)C1=CCCCC1
InChIInChI=1S/C11H19F3N2O/c12-11(13,14)8-17-7-6-10(16-15)9-4-2-1-3-5-9/h4,10,16H,1-3,5-8,15H2
InChIKeyDFTFWBNGVOJXFA-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.29
Rot. Bonds6

About [1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine

[1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine (PubChem CID 106649701) has the molecular formula C11H19F3N2O and a molecular weight of 252.28 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
PubChem CID106649701
Molecular FormulaC11H19F3N2O
Molecular Weight252.28 g/mol
Exact Mass252.14
IUPAC Name[1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
SMILESNNC(CCOCC(F)(F)F)C1=CCCCC1
InChIInChI=1S/C11H19F3N2O/c12-11(13,14)8-17-7-6-10(16-15)9-4-2-1-3-5-9/h4,10,16H,1-3,5-8,15H2
InChIKeyDFTFWBNGVOJXFA-UHFFFAOYSA-N
XLogP2.29
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.29
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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)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

3-[3-(2,2,2-Trifluoroethoxy)propyl]cyclohex-2-en-1-amine
CID 65172107
[6-Methyl-1-(2,2,2-trifluoroethoxy)hept-6-en-3-yl]hydrazine
CID 103151449
[5-Methylidene-1-(2,2,2-trifluoroethoxy)heptan-3-yl]hydrazine
CID 103151481
1-(2,2,2-Trifluoroethoxy)oct-7-en-3-ylhydrazine
CID 103151682
[1-(3,4-dihydro-2H-pyran-5-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151719
[1-(2,2-Difluoroethoxy)-6-methylhept-6-en-3-yl]hydrazine
CID 103151769
[1-(2,2-Difluoroethoxy)-5-methylideneheptan-3-yl]hydrazine
CID 103151798
1-(2,2-Difluoroethoxy)oct-7-en-3-ylhydrazine
CID 103152017
[3-(2,2-difluoroethoxy)-1-(3,4-dihydro-2H-pyran-5-yl)propyl]hydrazine
CID 103152058
1-(Cyclohexen-1-yl)-3-(2,2-difluoroethoxy)propan-1-amine
CID 103207499
1-(Cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 103207500
1-(Cyclopenten-1-yl)-3-(2,2-difluoroethoxy)propan-1-amine
CID 103207509

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine (CID 106649701) is [1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine is NNC(CCOCC(F)(F)F)C1=CCCCC1.
What is the InChIKey of [1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
The InChIKey is DFTFWBNGVOJXFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O/c12-11(13,14)8-17-7-6-10(16-15)9-4-2-1-3-5-9/h4,10,16H,1-3,5-8,15H2.
What are the key properties of [1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine?
[1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine has a molecular weight of 252.28 g/mol, XLogP of 2.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine is sourced from PubChem (CID 106649701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).