N'-hydroxy-2-phenylethanimidamide

C8H10N2O — CID 6074309

IUPACN'-hydroxy-2-phenylethanimidamide
SMILESN/C(Cc1ccccc1)=N/O
InChIInChI=1S/C8H10N2O/c9-8(10-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10)
InChIKeyFVYBAJYRRIYNBN-UHFFFAOYSA-N
MW150.18 g/mol
LogP0.98
Rot. Bonds2

About N'-hydroxy-2-phenylethanimidamide

N'-hydroxy-2-phenylethanimidamide (PubChem CID 6074309) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is N'-hydroxy-2-phenylethanimidamide.

Molecular Properties

Compound NameN'-hydroxy-2-phenylethanimidamide
PubChem CID6074309
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC NameN'-hydroxy-2-phenylethanimidamide
SMILESN/C(Cc1ccccc1)=N/O
InChIInChI=1S/C8H10N2O/c9-8(10-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10)
InChIKeyFVYBAJYRRIYNBN-UHFFFAOYSA-N
XLogP0.98
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', '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

2-(3-chlorophenyl)-N'-hydroxyethanimidamide
CID 16775239
N-(3-hydroxyimino-1,4-diphenylbutan-2-ylidene)hydroxylamine
CID 135482640
1,4-diphenylbut-2-ene-2,3-diamine
CID 67744417
(NE)-N-(1-amino-3-phenylpropan-2-ylidene)hydroxylamine;hydrochloride
CID 88690569
N'-hydroxy-2-(3-methoxyphenyl)ethanimidamide
CID 4601584
N'-hydroxy-2-(2-methylphenyl)ethanimidamide
CID 6001694
N'-hydroxy-2-(3-methoxyphenyl)ethanimidamide;hydrochloride
CID 57368856
N'-(4-chlorophenyl)-2-phenylethanimidamide
CID 10977705
2-benzyl-3-phenylprop-1-ene-1,1-diamine
CID 23499817
N'-hydroxy-2-[3-(methylsulfonylmethyl)phenyl]ethanimidamide
CID 76798791
N'-hydroxy-2-(3-nitrophenyl)ethanimidamide
CID 87295846
N'-hydroxy-2-[4-(pyridin-2-ylmethoxy)phenyl]ethanimidamide
CID 24703645

Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-2-phenylethanimidamide?
The IUPAC name of N'-hydroxy-2-phenylethanimidamide (CID 6074309) is N'-hydroxy-2-phenylethanimidamide.
What is the SMILES notation for N'-hydroxy-2-phenylethanimidamide?
The canonical SMILES for N'-hydroxy-2-phenylethanimidamide is N/C(Cc1ccccc1)=N/O.
What is the InChIKey of N'-hydroxy-2-phenylethanimidamide?
The InChIKey is FVYBAJYRRIYNBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c9-8(10-11)6-7-4-2-1-3-5-7/h1-5,11H,6H2,(H2,9,10).
What are the key properties of N'-hydroxy-2-phenylethanimidamide?
N'-hydroxy-2-phenylethanimidamide has a molecular weight of 150.18 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-2-phenylethanimidamide is sourced from PubChem (CID 6074309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).