N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine

C3H12N4O3 — CID 88777899

IUPACN-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine
SMILESCCCN(ON)N(O)NO
InChIInChI=1S/C3H12N4O3/c1-2-3-6(10-4)7(9)5-8/h5,8-9H,2-4H2,1H3
InChIKeyBCLDINYIHIVQPG-UHFFFAOYSA-N
MW152.15 g/mol
LogP-1.00
Rot. Bonds5

About N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine

N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine (PubChem CID 88777899) has the molecular formula C3H12N4O3 and a molecular weight of 152.15 g/mol. Its IUPAC name is N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine.

Molecular Properties

Compound NameN-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine
PubChem CID88777899
Molecular FormulaC3H12N4O3
Molecular Weight152.15 g/mol
Exact Mass152.09
IUPAC NameN-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine
SMILESCCCN(ON)N(O)NO
InChIInChI=1S/C3H12N4O3/c1-2-3-6(10-4)7(9)5-8/h5,8-9H,2-4H2,1H3
InChIKeyBCLDINYIHIVQPG-UHFFFAOYSA-N
XLogP-1.00
TPSA94.22 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 5-1.00
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

1-oxido-1-propylhydrazine
CID 154118656
amino N-amino-N-propylcarbamate
CID 57295452
N-(methylaminomethyl)-N-propylhydroxylamine
CID 89116814
bis[(dipropylamino)methyl] propanedioate
CID 130471767
phosphane;tetrakis(1,1,3,3-tetrapropylguanidine)
CID 175106383
2-[2-aminooxyethyl(propyl)amino]ethanol
CID 167093822
methyl 2-[amino(propyl)amino]acetate
CID 123689793
[2-(3-aminopropyl)-2-propylhydrazinyl]methanol
CID 91622983
1-[hydrazinyl(methyl)amino]propane
CID 54087138
2-[methanidyl(propyl)amino]ethanol
CID 159970489
N-amino-N-(methylamino)propan-1-amine
CID 54265310
ethane;2-[methyl(propyl)amino]ethyl acetate
CID 143043646

Frequently Asked Questions

What is the IUPAC name of N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine?
The IUPAC name of N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine (CID 88777899) is N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine.
What is the SMILES notation for N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine?
The canonical SMILES for N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine is CCCN(ON)N(O)NO.
What is the InChIKey of N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine?
The InChIKey is BCLDINYIHIVQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H12N4O3/c1-2-3-6(10-4)7(9)5-8/h5,8-9H,2-4H2,1H3.
What are the key properties of N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine?
N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine has a molecular weight of 152.15 g/mol, XLogP of -1.00, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine is sourced from PubChem (CID 88777899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).