(1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine

C12H23F3N2O — CID 105278543

IUPAC(1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine
SMILESCOC(C1CCCCC1)C(CCC(F)(F)F)NN
InChIInChI=1S/C12H23F3N2O/c1-18-11(9-5-3-2-4-6-9)10(17-16)7-8-12(13,14)15/h9-11,17H,2-8,16H2,1H3
InChIKeySUIYLGLKEAULRB-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.76
Rot. Bonds6

About (1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine

(1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine (PubChem CID 105278543) has the molecular formula C12H23F3N2O and a molecular weight of 268.32 g/mol. Its IUPAC name is (1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine
PubChem CID105278543
Molecular FormulaC12H23F3N2O
Molecular Weight268.32 g/mol
Exact Mass268.18
IUPAC Name(1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine
SMILESCOC(C1CCCCC1)C(CCC(F)(F)F)NN
InChIInChI=1S/C12H23F3N2O/c1-18-11(9-5-3-2-4-6-9)10(17-16)7-8-12(13,14)15/h9-11,17H,2-8,16H2,1H3
InChIKeySUIYLGLKEAULRB-UHFFFAOYSA-N
XLogP2.76
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.76
H-Bond Donors ≤ 52
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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Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine (CID 105278543) is (1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine is COC(C1CCCCC1)C(CCC(F)(F)F)NN.
What is the InChIKey of (1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine?
The InChIKey is SUIYLGLKEAULRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23F3N2O/c1-18-11(9-5-3-2-4-6-9)10(17-16)7-8-12(13,14)15/h9-11,17H,2-8,16H2,1H3.
What are the key properties of (1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine?
(1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine has a molecular weight of 268.32 g/mol, XLogP of 2.76, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-5,5,5-trifluoro-1-methoxypentan-2-yl)hydrazine is sourced from PubChem (CID 105278543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).