(NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine

C15H15NO — CID 98569832

IUPAC(NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine
SMILESC[C@H](/C(=N/O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO/c1-12(13-8-4-2-5-9-13)15(16-17)14-10-6-3-7-11-14/h2-12,17H,1H3/b16-15-/t12-/m0/s1
InChIKeyYTKPYWFDRHHTTK-SUQMRRJOSA-N
MW225.29 g/mol
LogP3.67
Rot. Bonds3

About (NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine

(NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine (PubChem CID 98569832) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is (NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine
PubChem CID98569832
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC Name(NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine
SMILESC[C@H](/C(=N/O)c1ccccc1)c1ccccc1
InChIInChI=1S/C15H15NO/c1-12(13-8-4-2-5-9-13)15(16-17)14-10-6-3-7-11-14/h2-12,17H,1H3/b16-15-/t12-/m0/s1
InChIKeyYTKPYWFDRHHTTK-SUQMRRJOSA-N
XLogP3.67
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.67
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

N-(2-methylsulfonyl-1,2-diphenylethylidene)hydroxylamine
CID 174925218
N-hydroxy-2-phenylpropanimidoyl chloride
CID 75091043
(NZ)-N-(2,2-difluoro-1-phenylethylidene)hydroxylamine
CID 22769392
(NZ)-N-(2-nitro-1-phenylpropylidene)hydroxylamine
CID 172934456
1-hydroxyimino-4-methyl-1-phenylhexan-2-ol
CID 87881302
N-(1,4-diphenylpentan-3-ylidene)hydroxylamine
CID 71320973
(3R)-3-phenylbut-1-en-2-ol
CID 89028601
dibutyltin;(2Z)-2-hydroxyimino-1,2-diphenylethanol
CID 6310409
[(E)-1-bromo-2,3-diphenylbut-1-enyl]benzene
CID 177475796
(1R,2Z)-2-[(E)-[(2S)-2-hydroxy-1,2-diphenylethylidene]hydrazinylidene]-1,2-diphenylethanol
CID 7340294
(NZ)-N-(2-naphthalen-1-yl-1,2-diphenylethylidene)hydroxylamine
CID 134924754
(2R)-2-[3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]propanoic acid
CID 129384763

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine (CID 98569832) is (NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine is C[C@H](/C(=N/O)c1ccccc1)c1ccccc1.
What is the InChIKey of (NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine?
The InChIKey is YTKPYWFDRHHTTK-SUQMRRJOSA-N. The full InChI is InChI=1S/C15H15NO/c1-12(13-8-4-2-5-9-13)15(16-17)14-10-6-3-7-11-14/h2-12,17H,1H3/b16-15-/t12-/m0/s1.
What are the key properties of (NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine?
(NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine has a molecular weight of 225.29 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2S)-1,2-diphenylpropylidene]hydroxylamine is sourced from PubChem (CID 98569832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).