N'-(3-hydroxyphenyl)ethanimidamide

C8H10N2O — CID 10681010

IUPACN'-(3-hydroxyphenyl)ethanimidamide
SMILESC/C(N)=N\c1cccc(O)c1
InChIInChI=1S/C8H10N2O/c1-6(9)10-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H2,9,10)
InChIKeyIDCRYHFLDFPBHZ-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.40
Rot. Bonds1

About N'-(3-hydroxyphenyl)ethanimidamide

N'-(3-hydroxyphenyl)ethanimidamide (PubChem CID 10681010) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is N'-(3-hydroxyphenyl)ethanimidamide.

Molecular Properties

Compound NameN'-(3-hydroxyphenyl)ethanimidamide
PubChem CID10681010
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC NameN'-(3-hydroxyphenyl)ethanimidamide
SMILESC/C(N)=N\c1cccc(O)c1
InChIInChI=1S/C8H10N2O/c1-6(9)10-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H2,9,10)
InChIKeyIDCRYHFLDFPBHZ-UHFFFAOYSA-N
XLogP1.40
TPSA58.61 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.40
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'}

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Frequently Asked Questions

What is the IUPAC name of N'-(3-hydroxyphenyl)ethanimidamide?
The IUPAC name of N'-(3-hydroxyphenyl)ethanimidamide (CID 10681010) is N'-(3-hydroxyphenyl)ethanimidamide.
What is the SMILES notation for N'-(3-hydroxyphenyl)ethanimidamide?
The canonical SMILES for N'-(3-hydroxyphenyl)ethanimidamide is C/C(N)=N\c1cccc(O)c1.
What is the InChIKey of N'-(3-hydroxyphenyl)ethanimidamide?
The InChIKey is IDCRYHFLDFPBHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-6(9)10-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H2,9,10).
What are the key properties of N'-(3-hydroxyphenyl)ethanimidamide?
N'-(3-hydroxyphenyl)ethanimidamide has a molecular weight of 150.18 g/mol, XLogP of 1.40, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-hydroxyphenyl)ethanimidamide is sourced from PubChem (CID 10681010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).