(NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine

C8H7F2NO — CID 71464288

IUPAC(NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine
SMILESC/C(=N/O)c1c(F)cccc1F
InChIInChI=1S/C8H7F2NO/c1-5(11-12)8-6(9)3-2-4-7(8)10/h2-4,12H,1H3/b11-5-
InChIKeyJRXOMHDOIJWJQP-WZUFQYTHSA-N
MW171.15 g/mol
LogP2.16
Rot. Bonds1

About (NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine

(NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine (PubChem CID 71464288) has the molecular formula C8H7F2NO and a molecular weight of 171.15 g/mol. Its IUPAC name is (NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine
PubChem CID71464288
Molecular FormulaC8H7F2NO
Molecular Weight171.15 g/mol
Exact Mass171.05
IUPAC Name(NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine
SMILESC/C(=N/O)c1c(F)cccc1F
InChIInChI=1S/C8H7F2NO/c1-5(11-12)8-6(9)3-2-4-7(8)10/h2-4,12H,1H3/b11-5-
InChIKeyJRXOMHDOIJWJQP-WZUFQYTHSA-N
XLogP2.16
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.15
LogP ≤ 52.16
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-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine (CID 71464288) is (NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine is C/C(=N/O)c1c(F)cccc1F.
What is the InChIKey of (NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine?
The InChIKey is JRXOMHDOIJWJQP-WZUFQYTHSA-N. The full InChI is InChI=1S/C8H7F2NO/c1-5(11-12)8-6(9)3-2-4-7(8)10/h2-4,12H,1H3/b11-5-.
What are the key properties of (NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine?
(NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine has a molecular weight of 171.15 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[1-(2,6-difluorophenyl)ethylidene]hydroxylamine is sourced from PubChem (CID 71464288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).