cyclooctylhydrazine;2,2,2-trifluoroacetic acid

C10H19F3N2O2 — CID 68818216

IUPACcyclooctylhydrazine;2,2,2-trifluoroacetic acid
SMILESNNC1CCCCCCC1.O=C(O)C(F)(F)F
InChIInChI=1S/C8H18N2.C2HF3O2/c9-10-8-6-4-2-1-3-5-7-8;3-2(4,5)1(6)7/h8,10H,1-7,9H2;(H,6,7)
InChIKeyQPWNTQWOXWSPPE-UHFFFAOYSA-N
MW256.27 g/mol
LogP2.20
Rot. Bonds1

About cyclooctylhydrazine;2,2,2-trifluoroacetic acid

cyclooctylhydrazine;2,2,2-trifluoroacetic acid (PubChem CID 68818216) has the molecular formula C10H19F3N2O2 and a molecular weight of 256.27 g/mol. Its IUPAC name is cyclooctylhydrazine;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound Namecyclooctylhydrazine;2,2,2-trifluoroacetic acid
PubChem CID68818216
Molecular FormulaC10H19F3N2O2
Molecular Weight256.27 g/mol
Exact Mass256.14
IUPAC Namecyclooctylhydrazine;2,2,2-trifluoroacetic acid
SMILESNNC1CCCCCCC1.O=C(O)C(F)(F)F
InChIInChI=1S/C8H18N2.C2HF3O2/c9-10-8-6-4-2-1-3-5-7-8;3-2(4,5)1(6)7/h8,10H,1-7,9H2;(H,6,7)
InChIKeyQPWNTQWOXWSPPE-UHFFFAOYSA-N
XLogP2.20
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.27
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

cycloheptylhydrazine;oxalic acid
CID 24838802
cyclohexylhydrazine;dihydrochloride
CID 45074971
cyclohexylhydrazine;methanesulfonic acid
CID 22009940
cyclopentanol;2,2,2-trifluoroacetic acid
CID 175723828
cyclopropanamine;bis(2,2,2-trifluoroacetic acid)
CID 162300046
cyclopentylhydrazine;hydron;chloride
CID 74765232
cyclohexane-1,4-diamine;2,2,2-trifluoroacetic acid
CID 68531631
2-cyclohexyl-2,2-difluoroacetohydrazide
CID 171115732
bicyclo[2.2.2]octane;bis(2,2,2-trifluoroacetic acid)
CID 87462470
2-amino-2-cyclohexyl-2-fluoroacetic acid
CID 176668442
cyclobutanecarbaldehyde;2,2,2-trifluoroacetic acid
CID 175323512
oxophosphanium;2,2,2-trifluoroacetic acid
CID 175810301

Frequently Asked Questions

What is the IUPAC name of cyclooctylhydrazine;2,2,2-trifluoroacetic acid?
The IUPAC name of cyclooctylhydrazine;2,2,2-trifluoroacetic acid (CID 68818216) is cyclooctylhydrazine;2,2,2-trifluoroacetic acid.
What is the SMILES notation for cyclooctylhydrazine;2,2,2-trifluoroacetic acid?
The canonical SMILES for cyclooctylhydrazine;2,2,2-trifluoroacetic acid is NNC1CCCCCCC1.O=C(O)C(F)(F)F.
What is the InChIKey of cyclooctylhydrazine;2,2,2-trifluoroacetic acid?
The InChIKey is QPWNTQWOXWSPPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.C2HF3O2/c9-10-8-6-4-2-1-3-5-7-8;3-2(4,5)1(6)7/h8,10H,1-7,9H2;(H,6,7).
What are the key properties of cyclooctylhydrazine;2,2,2-trifluoroacetic acid?
cyclooctylhydrazine;2,2,2-trifluoroacetic acid has a molecular weight of 256.27 g/mol, XLogP of 2.20, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cyclooctylhydrazine;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 68818216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).