O-(butylidene-λ3-iodanyl)hydroxylamine

C4H10INO — CID 163825877

IUPACO-(butylidene-λ3-iodanyl)hydroxylamine
SMILESCCC/C=I/ON
InChIInChI=1S/C4H10INO/c1-2-3-4-5-7-6/h4H,2-3,6H2,1H3
InChIKeyNZLQNHYPIAPPLA-UHFFFAOYSA-N
MW215.03 g/mol
LogP1.36
Rot. Bonds3

About O-(butylidene-λ3-iodanyl)hydroxylamine

O-(butylidene-λ3-iodanyl)hydroxylamine (PubChem CID 163825877) has the molecular formula C4H10INO and a molecular weight of 215.03 g/mol. Its IUPAC name is O-(butylidene-λ3-iodanyl)hydroxylamine.

Molecular Properties

Compound NameO-(butylidene-λ3-iodanyl)hydroxylamine
PubChem CID163825877
Molecular FormulaC4H10INO
Molecular Weight215.03 g/mol
Exact Mass214.98
IUPAC NameO-(butylidene-λ3-iodanyl)hydroxylamine
SMILESCCC/C=I/ON
InChIInChI=1S/C4H10INO/c1-2-3-4-5-7-6/h4H,2-3,6H2,1H3
InChIKeyNZLQNHYPIAPPLA-UHFFFAOYSA-N
XLogP1.36
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.03
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E)-amino(butylidene)azanium
CID 20703197
(4Z,8E)-dodeca-4,8-diene
CID 12576906
(4E,8E)-dodeca-4,8-diene
CID 12576905
ethane;(E)-oct-4-ene
CID 142055407
(Z)-butylidenehydrazine
CID 143347514
butanal;pentanedial
CID 87991120
butane;hydrazine
CID 161056989
(111C)pent-1-ene
CID 177423582
but-2-ene;hex-2-ene;oct-4-ene;ruthenium
CID 161087465
(E)-hex-2-enal
CID 158800846
carbanide;(E)-hex-2-ene;yttrium(3+)
CID 23543074
2-propan-2-yloxyhex-2-ene
CID 123193761

Frequently Asked Questions

What is the IUPAC name of O-(butylidene-λ3-iodanyl)hydroxylamine?
The IUPAC name of O-(butylidene-λ3-iodanyl)hydroxylamine (CID 163825877) is O-(butylidene-λ3-iodanyl)hydroxylamine.
What is the SMILES notation for O-(butylidene-λ3-iodanyl)hydroxylamine?
The canonical SMILES for O-(butylidene-λ3-iodanyl)hydroxylamine is CCC/C=I/ON.
What is the InChIKey of O-(butylidene-λ3-iodanyl)hydroxylamine?
The InChIKey is NZLQNHYPIAPPLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10INO/c1-2-3-4-5-7-6/h4H,2-3,6H2,1H3.
What are the key properties of O-(butylidene-λ3-iodanyl)hydroxylamine?
O-(butylidene-λ3-iodanyl)hydroxylamine has a molecular weight of 215.03 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(butylidene-λ3-iodanyl)hydroxylamine is sourced from PubChem (CID 163825877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).