[1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine

C10H17F3N2 — CID 106649285

IUPAC[1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine
SMILESNNC(CCC(F)(F)F)C1=CCCCC1
InChIInChI=1S/C10H17F3N2/c11-10(12,13)7-6-9(15-14)8-4-2-1-3-5-8/h4,9,15H,1-3,5-7,14H2
InChIKeyZXNLCOHFCJIJMV-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.66
Rot. Bonds4

About [1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine

[1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine (PubChem CID 106649285) has the molecular formula C10H17F3N2 and a molecular weight of 222.25 g/mol. Its IUPAC name is [1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine.

Molecular Properties

Compound Name[1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine
PubChem CID106649285
Molecular FormulaC10H17F3N2
Molecular Weight222.25 g/mol
Exact Mass222.13
IUPAC Name[1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine
SMILESNNC(CCC(F)(F)F)C1=CCCCC1
InChIInChI=1S/C10H17F3N2/c11-10(12,13)7-6-9(15-14)8-4-2-1-3-5-8/h4,9,15H,1-3,5-7,14H2
InChIKeyZXNLCOHFCJIJMV-UHFFFAOYSA-N
XLogP2.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.66
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

(E)-5,5-difluoro-3-hexylpent-2-ene-1,4-diamine
CID 22825120
5,5-Difluoro-3-hexylpent-2-ene-1,4-diamine
CID 54552133
(E)-6,6-difluoro-2-hexylhex-2-ene-1,5-diamine
CID 88698954
N-methylmethanamine;[3-(trifluoromethyl)cyclohex-3-en-1-yl]hydrazine
CID 142330392
[(4Z)-6,6-difluorocyclooct-4-en-1-yl]hydrazine
CID 156051063
1-(Cyclohexen-1-yl)-4,4,4-trifluorobutan-1-amine
CID 65710724
1,1,1-Trifluoronon-8-en-4-ylhydrazine
CID 105248898
(1,1,1-Trifluoro-7-methyloct-7-en-4-yl)hydrazine
CID 105248965
(1,1,1-Trifluoro-6-methylideneoctan-4-yl)hydrazine
CID 105249074
(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

Frequently Asked Questions

What is the IUPAC name of [1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine?
The IUPAC name of [1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine (CID 106649285) is [1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine.
What is the SMILES notation for [1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine?
The canonical SMILES for [1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine is NNC(CCC(F)(F)F)C1=CCCCC1.
What is the InChIKey of [1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine?
The InChIKey is ZXNLCOHFCJIJMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2/c11-10(12,13)7-6-9(15-14)8-4-2-1-3-5-8/h4,9,15H,1-3,5-7,14H2.
What are the key properties of [1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine?
[1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine has a molecular weight of 222.25 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cyclohexen-1-yl)-4,4,4-trifluorobutyl]hydrazine is sourced from PubChem (CID 106649285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).