4-ethoxy-N'-hydroxypentanimidamide

C7H16N2O2 — CID 89315184

IUPAC4-ethoxy-N'-hydroxypentanimidamide
SMILESCCOC(C)CC/C(N)=N/O
InChIInChI=1S/C7H16N2O2/c1-3-11-6(2)4-5-7(8)9-10/h6,10H,3-5H2,1-2H3,(H2,8,9)
InChIKeyWYWKBJKCQUKJQA-UHFFFAOYSA-N
MW160.22 g/mol
LogP0.94
Rot. Bonds5

About 4-ethoxy-N'-hydroxypentanimidamide

4-ethoxy-N'-hydroxypentanimidamide (PubChem CID 89315184) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 4-ethoxy-N'-hydroxypentanimidamide.

Molecular Properties

Compound Name4-ethoxy-N'-hydroxypentanimidamide
PubChem CID89315184
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name4-ethoxy-N'-hydroxypentanimidamide
SMILESCCOC(C)CC/C(N)=N/O
InChIInChI=1S/C7H16N2O2/c1-3-11-6(2)4-5-7(8)9-10/h6,10H,3-5H2,1-2H3,(H2,8,9)
InChIKeyWYWKBJKCQUKJQA-UHFFFAOYSA-N
XLogP0.94
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

4-(2-ethoxypropylamino)-N'-hydroxybutanimidamide
CID 104864232
3-butan-2-yloxy-N'-hydroxypropanimidamide
CID 60904690
N'-hydroxy-4-octan-2-yloxybutanimidamide
CID 43128354
2-butan-2-yloxy-N'-hydroxyethanimidamide
CID 76883223
N'-hydroxy-4-propan-2-yloxybutanimidamide
CID 24692714
2,2-diethoxy-N'-hydroxyethanimidamide
CID 40607073
2-ethoxy-1-(2-ethoxypropoxy)propane
CID 21277912
N'-hydroxy-3-methylhexanimidamide
CID 76589131
2-ethoxy-N'-hydroxyethanimidamide
CID 10582776
17-ethoxyoctadecan-2-one
CID 87111169
9,9-difluoro-N'-hydroxynonanimidamide
CID 156800054
3-ethoxybutane-1-sulfonic acid
CID 89375212

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N'-hydroxypentanimidamide?
The IUPAC name of 4-ethoxy-N'-hydroxypentanimidamide (CID 89315184) is 4-ethoxy-N'-hydroxypentanimidamide.
What is the SMILES notation for 4-ethoxy-N'-hydroxypentanimidamide?
The canonical SMILES for 4-ethoxy-N'-hydroxypentanimidamide is CCOC(C)CC/C(N)=N/O.
What is the InChIKey of 4-ethoxy-N'-hydroxypentanimidamide?
The InChIKey is WYWKBJKCQUKJQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-3-11-6(2)4-5-7(8)9-10/h6,10H,3-5H2,1-2H3,(H2,8,9).
What are the key properties of 4-ethoxy-N'-hydroxypentanimidamide?
4-ethoxy-N'-hydroxypentanimidamide has a molecular weight of 160.22 g/mol, XLogP of 0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N'-hydroxypentanimidamide is sourced from PubChem (CID 89315184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).