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

C10H17F3N2 — CID 106648838

IUPAC[1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine
SMILESNNC(C1=CCCCCCC1)C(F)(F)F
InChIInChI=1S/C10H17F3N2/c11-10(12,13)9(15-14)8-6-4-2-1-3-5-7-8/h6,9,15H,1-5,7,14H2
InChIKeyYJGFWLYZPYFFJG-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.66
Rot. Bonds2

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

[1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine (PubChem CID 106648838) has the molecular formula C10H17F3N2 and a molecular weight of 222.25 g/mol. Its IUPAC name is [1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine.

Molecular Properties

Compound Name[1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine
PubChem CID106648838
Molecular FormulaC10H17F3N2
Molecular Weight222.25 g/mol
Exact Mass222.13
IUPAC Name[1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine
SMILESNNC(C1=CCCCCCC1)C(F)(F)F
InChIInChI=1S/C10H17F3N2/c11-10(12,13)9(15-14)8-6-4-2-1-3-5-7-8/h6,9,15H,1-5,7,14H2
InChIKeyYJGFWLYZPYFFJG-UHFFFAOYSA-N
XLogP2.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
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

[(4Z)-6,6-difluorocyclooct-4-en-1-yl]hydrazine
CID 156051063
(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
[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-(Cyclohexen-1-yl)-2,2,2-trifluoroethyl]hydrazine
CID 106648837
[1-(Cyclohepten-1-yl)-2,2,2-trifluoroethyl]hydrazine
CID 106648839

Frequently Asked Questions

What is the IUPAC name of [1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine?
The IUPAC name of [1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine (CID 106648838) is [1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine.
What is the SMILES notation for [1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine?
The canonical SMILES for [1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine is NNC(C1=CCCCCCC1)C(F)(F)F.
What is the InChIKey of [1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine?
The InChIKey is YJGFWLYZPYFFJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2/c11-10(12,13)9(15-14)8-6-4-2-1-3-5-7-8/h6,9,15H,1-5,7,14H2.
What are the key properties of [1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine?
[1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine has a molecular weight of 222.25 g/mol, XLogP of 2.66, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(cycloocten-1-yl)-2,2,2-trifluoroethyl]hydrazine is sourced from PubChem (CID 106648838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).