N-[2-(hydroxyamino)cyclobutyl]hydroxylamine

C4H10N2O2 — CID 101027409

IUPACN-[2-(hydroxyamino)cyclobutyl]hydroxylamine
SMILESONC1CCC1NO
InChIInChI=1S/C4H10N2O2/c7-5-3-1-2-4(3)6-8/h3-8H,1-2H2
InChIKeyPBBNKCQYIDNFJB-UHFFFAOYSA-N
MW118.14 g/mol
LogP-0.52
Rot. Bonds2

About N-[2-(hydroxyamino)cyclobutyl]hydroxylamine

N-[2-(hydroxyamino)cyclobutyl]hydroxylamine (PubChem CID 101027409) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is N-[2-(hydroxyamino)cyclobutyl]hydroxylamine.

Molecular Properties

Compound NameN-[2-(hydroxyamino)cyclobutyl]hydroxylamine
PubChem CID101027409
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC NameN-[2-(hydroxyamino)cyclobutyl]hydroxylamine
SMILESONC1CCC1NO
InChIInChI=1S/C4H10N2O2/c7-5-3-1-2-4(3)6-8/h3-8H,1-2H2
InChIKeyPBBNKCQYIDNFJB-UHFFFAOYSA-N
XLogP-0.52
TPSA64.52 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 5-0.52
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-cyclobutylhydroxylamine hydrochloride
CID 141324435
N-Cyclobutylhydroxylamine
CID 22630220
N-[3-(hydroxyamino)butan-2-yl]hydroxylamine
CID 5232174
N-[2-(hydroxyamino)pentan-3-yl]hydroxylamine
CID 18471273
N-[2-(dihydroxyamino)butyl]hydroxylamine
CID 18959039
N-(1-aminobutan-2-yl)hydroxylamine
CID 19042696
N-(2-aminobutyl)hydroxylamine
CID 19043237
N-[1-(hydroxyamino)butan-2-yl]hydroxylamine
CID 20391232
1-N,1-N-dihydroxybutane-1,2-diamine
CID 21400038
2-N,2-N-dihydroxybutane-1,2-diamine
CID 54320006
N-[1-(dihydroxyamino)butan-2-yl]hydroxylamine
CID 54495629
N-[(2R)-1-(hydroxyamino)butan-2-yl]hydroxylamine;rhenium
CID 60044694

Frequently Asked Questions

What is the IUPAC name of N-[2-(hydroxyamino)cyclobutyl]hydroxylamine?
The IUPAC name of N-[2-(hydroxyamino)cyclobutyl]hydroxylamine (CID 101027409) is N-[2-(hydroxyamino)cyclobutyl]hydroxylamine.
What is the SMILES notation for N-[2-(hydroxyamino)cyclobutyl]hydroxylamine?
The canonical SMILES for N-[2-(hydroxyamino)cyclobutyl]hydroxylamine is ONC1CCC1NO.
What is the InChIKey of N-[2-(hydroxyamino)cyclobutyl]hydroxylamine?
The InChIKey is PBBNKCQYIDNFJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2/c7-5-3-1-2-4(3)6-8/h3-8H,1-2H2.
What are the key properties of N-[2-(hydroxyamino)cyclobutyl]hydroxylamine?
N-[2-(hydroxyamino)cyclobutyl]hydroxylamine has a molecular weight of 118.14 g/mol, XLogP of -0.52, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(hydroxyamino)cyclobutyl]hydroxylamine is sourced from PubChem (CID 101027409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).