2-(2-butoxyethoxy)-N'-hydroxyethanimidamide

C8H18N2O3 — CID 43128369

IUPAC2-(2-butoxyethoxy)-N'-hydroxyethanimidamide
SMILESCCCCOCCOC/C(N)=N/O
InChIInChI=1S/C8H18N2O3/c1-2-3-4-12-5-6-13-7-8(9)10-11/h11H,2-7H2,1H3,(H2,9,10)
InChIKeyRYJJTIAWSIMCSH-UHFFFAOYSA-N
MW190.24 g/mol
LogP0.57
Rot. Bonds8

About 2-(2-butoxyethoxy)-N'-hydroxyethanimidamide

2-(2-butoxyethoxy)-N'-hydroxyethanimidamide (PubChem CID 43128369) has the molecular formula C8H18N2O3 and a molecular weight of 190.24 g/mol. Its IUPAC name is 2-(2-butoxyethoxy)-N'-hydroxyethanimidamide.

Molecular Properties

Compound Name2-(2-butoxyethoxy)-N'-hydroxyethanimidamide
PubChem CID43128369
Molecular FormulaC8H18N2O3
Molecular Weight190.24 g/mol
Exact Mass190.13
IUPAC Name2-(2-butoxyethoxy)-N'-hydroxyethanimidamide
SMILESCCCCOCCOC/C(N)=N/O
InChIInChI=1S/C8H18N2O3/c1-2-3-4-12-5-6-13-7-8(9)10-11/h11H,2-7H2,1H3,(H2,9,10)
InChIKeyRYJJTIAWSIMCSH-UHFFFAOYSA-N
XLogP0.57
TPSA77.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-ethoxy-N'-hydroxyethanimidamide
CID 10582776
N'-hydroxy-2-[2-(4,4,4-trifluorobutoxy)ethoxy]propanimidamide
CID 114266408
N'-hydroxy-2-(2-methoxyethoxy)ethanimidamide
CID 24708071
N-hydroxy-2-propoxyethanimidamide
CID 43248107
N'-hydroxy-2-propoxyethanimidamide
CID 74868774
CID 85194885
CID 85194885
N-hydroxy-2-[2-(2-methoxy-ethoxy)-ethoxy]-acetamidine
CID 86594164
(1Z)-N'-hydroxy-2-propoxyethanimidamide
CID 86673652
2-[2-[(1E)-1-amino-1-hydroxyiminopropan-2-yl]oxyethoxy]-N'-hydroxypropanimidamide
CID 87553087
N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]ethanimidamide
CID 87698774
ethane;N'-(2-ethoxyethoxy)ethanimidamide
CID 144988529
2-(2-ethoxyethoxy)-N'-hydroxyethanimidamide
CID 24693001

Frequently Asked Questions

What is the IUPAC name of 2-(2-butoxyethoxy)-N'-hydroxyethanimidamide?
The IUPAC name of 2-(2-butoxyethoxy)-N'-hydroxyethanimidamide (CID 43128369) is 2-(2-butoxyethoxy)-N'-hydroxyethanimidamide.
What is the SMILES notation for 2-(2-butoxyethoxy)-N'-hydroxyethanimidamide?
The canonical SMILES for 2-(2-butoxyethoxy)-N'-hydroxyethanimidamide is CCCCOCCOC/C(N)=N/O.
What is the InChIKey of 2-(2-butoxyethoxy)-N'-hydroxyethanimidamide?
The InChIKey is RYJJTIAWSIMCSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3/c1-2-3-4-12-5-6-13-7-8(9)10-11/h11H,2-7H2,1H3,(H2,9,10).
What are the key properties of 2-(2-butoxyethoxy)-N'-hydroxyethanimidamide?
2-(2-butoxyethoxy)-N'-hydroxyethanimidamide has a molecular weight of 190.24 g/mol, XLogP of 0.57, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-butoxyethoxy)-N'-hydroxyethanimidamide is sourced from PubChem (CID 43128369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).