(NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine

C9H15F2NO — CID 22769436

IUPAC(NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine
SMILESO/N=C(\CF)C1(CF)CCCCC1
InChIInChI=1S/C9H15F2NO/c10-6-8(12-13)9(7-11)4-2-1-3-5-9/h13H,1-7H2/b12-8+
InChIKeyIORIVEXWZHWOLA-XYOKQWHBSA-N
MW191.22 g/mol
LogP2.71
Rot. Bonds3

About (NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine

(NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine (PubChem CID 22769436) has the molecular formula C9H15F2NO and a molecular weight of 191.22 g/mol. Its IUPAC name is (NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine
PubChem CID22769436
Molecular FormulaC9H15F2NO
Molecular Weight191.22 g/mol
Exact Mass191.11
IUPAC Name(NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine
SMILESO/N=C(\CF)C1(CF)CCCCC1
InChIInChI=1S/C9H15F2NO/c10-6-8(12-13)9(7-11)4-2-1-3-5-9/h13H,1-7H2/b12-8+
InChIKeyIORIVEXWZHWOLA-XYOKQWHBSA-N
XLogP2.71
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.22
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', '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 (NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine (CID 22769436) is (NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine is O/N=C(\CF)C1(CF)CCCCC1.
What is the InChIKey of (NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine?
The InChIKey is IORIVEXWZHWOLA-XYOKQWHBSA-N. The full InChI is InChI=1S/C9H15F2NO/c10-6-8(12-13)9(7-11)4-2-1-3-5-9/h13H,1-7H2/b12-8+.
What are the key properties of (NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine?
(NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine has a molecular weight of 191.22 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[2-fluoro-1-[1-(fluoromethyl)cyclohexyl]ethylidene]hydroxylamine is sourced from PubChem (CID 22769436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).