N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide

C10H22N4O2 — CID 143800296

IUPACN'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide
SMILESC/C(=N\CCCCCCC/C(N)=N\O)NO
InChIInChI=1S/C10H22N4O2/c1-9(13-15)12-8-6-4-2-3-5-7-10(11)14-16/h15-16H,2-8H2,1H3,(H2,11,14)(H,12,13)
InChIKeyYWASAYKZUVDONZ-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.47
Rot. Bonds8

About N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide

N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide (PubChem CID 143800296) has the molecular formula C10H22N4O2 and a molecular weight of 230.31 g/mol. Its IUPAC name is N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide.

Molecular Properties

Compound NameN'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide
PubChem CID143800296
Molecular FormulaC10H22N4O2
Molecular Weight230.31 g/mol
Exact Mass230.17
IUPAC NameN'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide
SMILESC/C(=N\CCCCCCC/C(N)=N\O)NO
InChIInChI=1S/C10H22N4O2/c1-9(13-15)12-8-6-4-2-3-5-7-10(11)14-16/h15-16H,2-8H2,1H3,(H2,11,14)(H,12,13)
InChIKeyYWASAYKZUVDONZ-UHFFFAOYSA-N
XLogP1.47
TPSA103.23 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.47
H-Bond Donors ≤ 54
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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Frequently Asked Questions

What is the IUPAC name of N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide?
The IUPAC name of N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide (CID 143800296) is N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide.
What is the SMILES notation for N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide?
The canonical SMILES for N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide is C/C(=N\CCCCCCC/C(N)=N\O)NO.
What is the InChIKey of N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide?
The InChIKey is YWASAYKZUVDONZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O2/c1-9(13-15)12-8-6-4-2-3-5-7-10(11)14-16/h15-16H,2-8H2,1H3,(H2,11,14)(H,12,13).
What are the key properties of N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide?
N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide has a molecular weight of 230.31 g/mol, XLogP of 1.47, 8 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxy-8-[1-(hydroxyamino)ethylideneamino]octanimidamide is sourced from PubChem (CID 143800296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).