2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide

C10H14N2O3 — CID 24695727

IUPAC2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide
SMILESCCOc1ccc(OC/C(N)=N/O)cc1
InChIInChI=1S/C10H14N2O3/c1-2-14-8-3-5-9(6-4-8)15-7-10(11)12-13/h3-6,13H,2,7H2,1H3,(H2,11,12)
InChIKeyJQRDIUVBEBTLCS-UHFFFAOYSA-N
MW210.23 g/mol
LogP1.21
Rot. Bonds5

About 2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide

2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide (PubChem CID 24695727) has the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide
PubChem CID24695727
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
Exact Mass210.10
IUPAC Name2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide
SMILESCCOc1ccc(OC/C(N)=N/O)cc1
InChIInChI=1S/C10H14N2O3/c1-2-14-8-3-5-9(6-4-8)15-7-10(11)12-13/h3-6,13H,2,7H2,1H3,(H2,11,12)
InChIKeyJQRDIUVBEBTLCS-UHFFFAOYSA-N
XLogP1.21
TPSA77.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.23
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-[1-[(4-ethoxyphenoxy)methyl]cyclopropyl]-N'-hydroxyethanimidamide
CID 77071327
N'-hydroxy-2-(4-nitrophenoxy)ethanimidamide
CID 17052821
4-(4-ethoxyphenoxy)-N'-hydroxybenzenecarboximidamide
CID 43188257
2-(4-chloro-3-methylphenoxy)-N'-hydroxyethanimidamide
CID 43176403
N-[4-(2-amino-2-hydroxyiminoethoxy)phenyl]-2-methoxyacetamide
CID 61277783
(NZ)-N-[1-(4-ethoxyphenyl)ethylidene]hydroxylamine
CID 6161397
4-[(4-ethoxyphenoxy)methyl]-N'-hydroxybenzenecarboximidamide
CID 24690580
1-(4-ethoxyphenyl)ethenamine
CID 129289710
2-(2-ethylphenoxy)-N'-hydroxyethanimidamide
CID 43364299
4-(4-ethoxyphenyl)imino-3-methylpent-2-en-2-amine
CID 3849163
(Z)-4-(4-ethoxyphenyl)imino-3-methylpent-2-en-2-amine
CID 6809323
N-ethoxy-2-(4-ethoxyphenoxy)acetamide
CID 60700690

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide (CID 24695727) is 2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide is CCOc1ccc(OC/C(N)=N/O)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide?
The InChIKey is JQRDIUVBEBTLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3/c1-2-14-8-3-5-9(6-4-8)15-7-10(11)12-13/h3-6,13H,2,7H2,1H3,(H2,11,12).
What are the key properties of 2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide?
2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide has a molecular weight of 210.23 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-N'-hydroxyethanimidamide is sourced from PubChem (CID 24695727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).