(NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine

C8H7F2NO — CID 22769392

IUPAC(NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine
SMILESO/N=C(/c1ccccc1)C(F)F
InChIInChI=1S/C8H7F2NO/c9-8(10)7(11-12)6-4-2-1-3-5-6/h1-5,8,12H/b11-7-
InChIKeyAPNKYQXREOWSPN-XFFZJAGNSA-N
MW171.15 g/mol
LogP2.13
Rot. Bonds2

About (NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine

(NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine (PubChem CID 22769392) has the molecular formula C8H7F2NO and a molecular weight of 171.15 g/mol. Its IUPAC name is (NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine
PubChem CID22769392
Molecular FormulaC8H7F2NO
Molecular Weight171.15 g/mol
Exact Mass171.05
IUPAC Name(NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine
SMILESO/N=C(/c1ccccc1)C(F)F
InChIInChI=1S/C8H7F2NO/c9-8(10)7(11-12)6-4-2-1-3-5-6/h1-5,8,12H/b11-7-
InChIKeyAPNKYQXREOWSPN-XFFZJAGNSA-N
XLogP2.13
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.15
LogP ≤ 52.13
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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Related Compounds

(NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine
CID 98569832
N-(2-methylsulfonyl-1,2-diphenylethylidene)hydroxylamine
CID 174925218
(NZ)-N-(2-nitro-1-phenylpropylidene)hydroxylamine
CID 172934456
phenyl (Z)-N-hydroxybenzenecarboximidate
CID 22215228
sodium N-hydroxybenzenecarboximidate
CID 141386787
1-hydroxyimino-4-methyl-1-phenylhexan-2-ol
CID 87881302
(2R)-2-chloro-2-fluoro-1-phenylethanone
CID 93494146
(NE)-N-[(2E)-2-[(E)-[(2Z)-2-hydroxyimino-2-phenylethylidene]hydrazinylidene]-1-phenylethylidene]hydroxylamine
CID 136643584
(NZ)-N-(2-chloro-1-phenylethylidene)hydroxylamine
CID 139192653
(NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine
CID 134924754
N'-hydroxybenzenecarboximidamide
CID 142861747
[(2Z)-2-hydroxyimino-1,2-diphenylethyl] sulfate
CID 140628952

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine (CID 22769392) is (NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine is O/N=C(/c1ccccc1)C(F)F.
What is the InChIKey of (NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine?
The InChIKey is APNKYQXREOWSPN-XFFZJAGNSA-N. The full InChI is InChI=1S/C8H7F2NO/c9-8(10)7(11-12)6-4-2-1-3-5-6/h1-5,8,12H/b11-7-.
What are the key properties of (NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine?
(NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine has a molecular weight of 171.15 g/mol, XLogP of 2.13, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine is sourced from PubChem (CID 22769392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).