O-(butan-2-ylideneamino)hydroxylamine

C4H10N2O — CID 141086083

IUPACO-(butan-2-ylideneamino)hydroxylamine
SMILESCCC(C)=NON
InChIInChI=1S/C4H10N2O/c1-3-4(2)6-7-5/h3,5H2,1-2H3
InChIKeyBJVNOJAAQVXIGU-UHFFFAOYSA-N
MW102.14 g/mol
LogP0.66
Rot. Bonds2

About O-(butan-2-ylideneamino)hydroxylamine

O-(butan-2-ylideneamino)hydroxylamine (PubChem CID 141086083) has the molecular formula C4H10N2O and a molecular weight of 102.14 g/mol. Its IUPAC name is O-(butan-2-ylideneamino)hydroxylamine.

Molecular Properties

Compound NameO-(butan-2-ylideneamino)hydroxylamine
PubChem CID141086083
Molecular FormulaC4H10N2O
Molecular Weight102.14 g/mol
Exact Mass102.08
IUPAC NameO-(butan-2-ylideneamino)hydroxylamine
SMILESCCC(C)=NON
InChIInChI=1S/C4H10N2O/c1-3-4(2)6-7-5/h3,5H2,1-2H3
InChIKeyBJVNOJAAQVXIGU-UHFFFAOYSA-N
XLogP0.66
TPSA47.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.14
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-silyloxybutan-2-imine
CID 123155500
N-ethoxybutan-2-imine
CID 54202913
(butan-2-ylideneamino) carbamate
CID 54343836
N-[bis[(butan-2-ylideneamino)oxy]-ethylsilyl]oxybutan-2-imine
CID 54447675
N-methylsilyloxybutan-2-imine
CID 123529923
CID 23534073
CID 23534073
(E)-N-[6-[(Z)-butan-2-ylideneamino]oxyhexoxy]butan-2-imine
CID 163402876
(Z)-N-(trimethylsilylmethoxy)butan-2-imine
CID 102437237
[(E)-butan-2-ylideneamino] carbonochloridate
CID 11051834
(E)-N-methoxybutan-2-imine;methyl acetate
CID 91150497
1-[(E)-butan-2-ylideneamino]oxypropan-2-ol
CID 18931756
[(E)-butan-2-ylideneamino] ethanimidate
CID 11587574

Frequently Asked Questions

What is the IUPAC name of O-(butan-2-ylideneamino)hydroxylamine?
The IUPAC name of O-(butan-2-ylideneamino)hydroxylamine (CID 141086083) is O-(butan-2-ylideneamino)hydroxylamine.
What is the SMILES notation for O-(butan-2-ylideneamino)hydroxylamine?
The canonical SMILES for O-(butan-2-ylideneamino)hydroxylamine is CCC(C)=NON.
What is the InChIKey of O-(butan-2-ylideneamino)hydroxylamine?
The InChIKey is BJVNOJAAQVXIGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O/c1-3-4(2)6-7-5/h3,5H2,1-2H3.
What are the key properties of O-(butan-2-ylideneamino)hydroxylamine?
O-(butan-2-ylideneamino)hydroxylamine has a molecular weight of 102.14 g/mol, XLogP of 0.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(butan-2-ylideneamino)hydroxylamine is sourced from PubChem (CID 141086083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).