2-(2-hydroxyethanimidoyl)phenol

C8H9NO2 — CID 175349656

IUPAC2-(2-hydroxyethanimidoyl)phenol
SMILES[H]/N=C(\CO)c1ccccc1O
InChIInChI=1S/C8H9NO2/c9-7(5-10)6-3-1-2-4-8(6)11/h1-4,9-11H,5H2/b9-7+
InChIKeyCXQQTNBFZQTENJ-VQHVLOKHSA-N
MW151.16 g/mol
LogP0.75
Rot. Bonds2

About 2-(2-hydroxyethanimidoyl)phenol

2-(2-hydroxyethanimidoyl)phenol (PubChem CID 175349656) has the molecular formula C8H9NO2 and a molecular weight of 151.16 g/mol. Its IUPAC name is 2-(2-hydroxyethanimidoyl)phenol.

Molecular Properties

Compound Name2-(2-hydroxyethanimidoyl)phenol
PubChem CID175349656
Molecular FormulaC8H9NO2
Molecular Weight151.16 g/mol
Exact Mass151.06
IUPAC Name2-(2-hydroxyethanimidoyl)phenol
SMILES[H]/N=C(\CO)c1ccccc1O
InChIInChI=1S/C8H9NO2/c9-7(5-10)6-3-1-2-4-8(6)11/h1-4,9-11H,5H2/b9-7+
InChIKeyCXQQTNBFZQTENJ-VQHVLOKHSA-N
XLogP0.75
TPSA64.31 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 50.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethyl 3-(2-hydroxyphenyl)-3-iminopropanoate
CID 135692474
1-hydroxy-2,3-dihydro-1H-indene-4-carbonitrile;4-(2-hydroxyethanimidoyl)-2,3-dihydro-1H-inden-1-ol
CID 158308014
methanediol;phthalic acid
CID 70525231
1,2-bis(2-fluorophenyl)ethanimine
CID 140970160
[3-(2-fluorophenyl)-1-(2-hydroxyphenyl)-3-iminopropyl]azanium
CID 177007456
2-ethoxyethyl 2-hydroxybenzenecarboximidate
CID 137099078
2-(1-azido-2,3-dihydro-1H-inden-4-yl)-2-iminoethanol
CID 163450630
2-(2-aminoethanimidoyl)-4-methylphenol
CID 142030299
2-(2-imino-2-phenylethyl)benzoic acid
CID 91037866
2-chloro-1-phenylethanimine
CID 13240605
1,4-bis(2-hydroxyphenyl)butane-1,4-dione
CID 3624355
2-hydroxybenzenecarboximidamide;2,2,2-trifluoroacetic acid
CID 159370745

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyethanimidoyl)phenol?
The IUPAC name of 2-(2-hydroxyethanimidoyl)phenol (CID 175349656) is 2-(2-hydroxyethanimidoyl)phenol.
What is the SMILES notation for 2-(2-hydroxyethanimidoyl)phenol?
The canonical SMILES for 2-(2-hydroxyethanimidoyl)phenol is [H]/N=C(\CO)c1ccccc1O.
What is the InChIKey of 2-(2-hydroxyethanimidoyl)phenol?
The InChIKey is CXQQTNBFZQTENJ-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H9NO2/c9-7(5-10)6-3-1-2-4-8(6)11/h1-4,9-11H,5H2/b9-7+.
What are the key properties of 2-(2-hydroxyethanimidoyl)phenol?
2-(2-hydroxyethanimidoyl)phenol has a molecular weight of 151.16 g/mol, XLogP of 0.75, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyethanimidoyl)phenol is sourced from PubChem (CID 175349656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).