[1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine

C8H13F3N2 — CID 106648837

IUPAC[1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine
SMILESNNC(C1=CCCCC1)C(F)(F)F
InChIInChI=1S/C8H13F3N2/c9-8(10,11)7(13-12)6-4-2-1-3-5-6/h4,7,13H,1-3,5,12H2
InChIKeyWTWBAMDDRIMABN-UHFFFAOYSA-N
MW194.20 g/mol
LogP1.88
Rot. Bonds2

About [1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine

[1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine (PubChem CID 106648837) has the molecular formula C8H13F3N2 and a molecular weight of 194.20 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine
PubChem CID106648837
Molecular FormulaC8H13F3N2
Molecular Weight194.20 g/mol
Exact Mass194.10
IUPAC Name[1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine
SMILESNNC(C1=CCCCC1)C(F)(F)F
InChIInChI=1S/C8H13F3N2/c9-8(10,11)7(13-12)6-4-2-1-3-5-6/h4,7,13H,1-3,5,12H2
InChIKeyWTWBAMDDRIMABN-UHFFFAOYSA-N
XLogP1.88
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.20
LogP ≤ 51.88
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'}

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Related Compounds

[(4Z)-6,6-difluorocyclooct-4-en-1-yl]hydrazine
CID 156051063
1-(Cyclohexen-1-yl)-2,2,2-trifluoroethanamine
CID 62079374
(7,7,7-Trifluoro-2-methylhept-2-en-4-yl)hydrazine
CID 105249101
[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-(4,4-Difluorocyclohexyl)-3-methylbut-2-enyl]hydrazine
CID 105319872
[1-(Cyclohexen-1-yl)-3,3,3-trifluoropropyl]hydrazine
CID 106648703
[1-(Cycloocten-1-yl)-3,3,3-trifluoropropyl]hydrazine
CID 106648704
[1-(Cyclohepten-1-yl)-3,3,3-trifluoropropyl]hydrazine
CID 106648705
[1-(Cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine
CID 106648838
[1-(Cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine
CID 106648839
[1-(Cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine
CID 106649285

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine (CID 106648837) is [1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine is NNC(C1=CCCCC1)C(F)(F)F.
What is the InChIKey of [1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine?
The InChIKey is WTWBAMDDRIMABN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2/c9-8(10,11)7(13-12)6-4-2-1-3-5-6/h4,7,13H,1-3,5,12H2.
What are the key properties of [1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine?
[1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine has a molecular weight of 194.20 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine is sourced from PubChem (CID 106648837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).