1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine

C4H12N4O4-2 — CID 163898435

IUPAC1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine
SMILESNN([O-])OCCCCON(N)[O-]
InChIInChI=1S/C4H12N4O4/c5-7(9)11-3-1-2-4-12-8(6)10/h1-6H2/q-2
InChIKeyOXYJSNJEJWOCNI-UHFFFAOYSA-N
MW180.16 g/mol
LogP-1.02
Rot. Bonds7

About 1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine

1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine (PubChem CID 163898435) has the molecular formula C4H12N4O4-2 and a molecular weight of 180.16 g/mol. Its IUPAC name is 1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine.

Molecular Properties

Compound Name1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine
PubChem CID163898435
Molecular FormulaC4H12N4O4-2
Molecular Weight180.16 g/mol
Exact Mass180.09
IUPAC Name1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine
SMILESNN([O-])OCCCCON(N)[O-]
InChIInChI=1S/C4H12N4O4/c5-7(9)11-3-1-2-4-12-8(6)10/h1-6H2/q-2
InChIKeyOXYJSNJEJWOCNI-UHFFFAOYSA-N
XLogP-1.02
TPSA123.10 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.16
LogP ≤ 5-1.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

1,5-bis[(dihydroxyamino)oxy]pentane
CID 88559979
4-(dimethoxyamino)oxybutan-1-amine
CID 87512058
3-(dihydroxyamino)oxypropan-1-amine
CID 88939530
1-phenyl-1-tetradecoxyhydrazine
CID 151258188
4-(dihydroxyamino)oxybutyl carbonochloridate
CID 89030759
1-(2-methylbutan-2-yloxy)-1-oxidohydrazine
CID 163565997
O-(12-aminooxydodecyl)hydroxylamine
CID 134994458
N,N-didecoxybutan-1-amine
CID 57054979
N'-octoxy-N'-propylpropane-1,3-diamine
CID 130365569
N-butoxy-N-methylmethanamine
CID 19988586
dilithium;4-carboxylatooxybutyl carbonate
CID 101151816
4-[ethenyl(4-hydroxybutoxy)amino]oxybutan-1-ol
CID 175482734

Frequently Asked Questions

What is the IUPAC name of 1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine?
The IUPAC name of 1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine (CID 163898435) is 1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine.
What is the SMILES notation for 1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine?
The canonical SMILES for 1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine is NN([O-])OCCCCON(N)[O-].
What is the InChIKey of 1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine?
The InChIKey is OXYJSNJEJWOCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N4O4/c5-7(9)11-3-1-2-4-12-8(6)10/h1-6H2/q-2.
What are the key properties of 1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine?
1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine has a molecular weight of 180.16 g/mol, XLogP of -1.02, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[amino(oxido)amino]oxybutoxy]-1-oxidohydrazine is sourced from PubChem (CID 163898435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).