N-cyclobutylhydroxylamine;hydrochloride

C4H10ClNO — CID 141324435

IUPACN-cyclobutylhydroxylamine;hydrochloride
SMILESCl.ONC1CCC1
InChIInChI=1S/C4H9NO.ClH/c6-5-4-2-1-3-4;/h4-6H,1-3H2;1H
InChIKeyMLYBKNKYYPGADN-UHFFFAOYSA-N
MW123.58 g/mol
LogP0.94
Rot. Bonds1

About N-cyclobutylhydroxylamine;hydrochloride

N-cyclobutylhydroxylamine;hydrochloride (PubChem CID 141324435) has the molecular formula C4H10ClNO and a molecular weight of 123.58 g/mol. Its IUPAC name is N-cyclobutylhydroxylamine;hydrochloride.

Molecular Properties

Compound NameN-cyclobutylhydroxylamine;hydrochloride
PubChem CID141324435
Molecular FormulaC4H10ClNO
Molecular Weight123.58 g/mol
Exact Mass123.05
IUPAC NameN-cyclobutylhydroxylamine;hydrochloride
SMILESCl.ONC1CCC1
InChIInChI=1S/C4H9NO.ClH/c6-5-4-2-1-3-4;/h4-6H,1-3H2;1H
InChIKeyMLYBKNKYYPGADN-UHFFFAOYSA-N
XLogP0.94
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.58
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-cyclobutylhydroxylamine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methoxycyclobutanamine hydrochloride
CID 139026574
N-Cyclobutylhydroxylamine
CID 22630220
N-Hydroxy-sec-butylammonium chloride
CID 12355451
N-(2-Fluorocyclobutyl)hydroxylamine
CID 168021567
Butan-2-yl(hydroxy)azanium chloride
CID 3018800
N-(3-aminocyclobutyl)hydroxylamine
CID 82687652
N-chlorocyclobutanamine;hydrate
CID 142755504
N-hydroxycyclobutanamine oxide
CID 163442546
N-[2-(hydroxyamino)cyclobutyl]hydroxylamine
CID 101027409
N-(2-fluorocyclobutyl)hydroxylamine hydrochloride
CID 168021566

Frequently Asked Questions

What is the IUPAC name of N-cyclobutylhydroxylamine;hydrochloride?
The IUPAC name of N-cyclobutylhydroxylamine;hydrochloride (CID 141324435) is N-cyclobutylhydroxylamine;hydrochloride.
What is the SMILES notation for N-cyclobutylhydroxylamine;hydrochloride?
The canonical SMILES for N-cyclobutylhydroxylamine;hydrochloride is Cl.ONC1CCC1.
What is the InChIKey of N-cyclobutylhydroxylamine;hydrochloride?
The InChIKey is MLYBKNKYYPGADN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9NO.ClH/c6-5-4-2-1-3-4;/h4-6H,1-3H2;1H.
What are the key properties of N-cyclobutylhydroxylamine;hydrochloride?
N-cyclobutylhydroxylamine;hydrochloride has a molecular weight of 123.58 g/mol, XLogP of 0.94, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutylhydroxylamine;hydrochloride is sourced from PubChem (CID 141324435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).