O-(114C)methylhydroxylamine;hydrochloride

CH6ClNO — CID 162312361

IUPACO-(114C)methylhydroxylamine;hydrochloride
SMILESCl.[14CH3]ON
InChIInChI=1S/CH5NO.ClH/c1-3-2;/h2H2,1H3;1H/i1+2;
InChIKeyXNXVOSBNFZWHBV-DEQYMQKBSA-N
MW85.51 g/mol
LogP-0.07
Rot. Bonds

About O-(114C)methylhydroxylamine;hydrochloride

O-(114C)methylhydroxylamine;hydrochloride (PubChem CID 162312361) has the molecular formula CH6ClNO and a molecular weight of 85.51 g/mol. Its IUPAC name is O-(114C)methylhydroxylamine;hydrochloride.

Molecular Properties

Compound NameO-(114C)methylhydroxylamine;hydrochloride
PubChem CID162312361
Molecular FormulaCH6ClNO
Molecular Weight85.51 g/mol
Exact Mass85.02
IUPAC NameO-(114C)methylhydroxylamine;hydrochloride
SMILESCl.[14CH3]ON
InChIInChI=1S/CH5NO.ClH/c1-3-2;/h2H2,1H3;1H/i1+2;
InChIKeyXNXVOSBNFZWHBV-DEQYMQKBSA-N
XLogP-0.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.51
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-(114C)methylhydroxylamine;hydrochloride?
The IUPAC name of O-(114C)methylhydroxylamine;hydrochloride (CID 162312361) is O-(114C)methylhydroxylamine;hydrochloride.
What is the SMILES notation for O-(114C)methylhydroxylamine;hydrochloride?
The canonical SMILES for O-(114C)methylhydroxylamine;hydrochloride is Cl.[14CH3]ON.
What is the InChIKey of O-(114C)methylhydroxylamine;hydrochloride?
The InChIKey is XNXVOSBNFZWHBV-DEQYMQKBSA-N. The full InChI is InChI=1S/CH5NO.ClH/c1-3-2;/h2H2,1H3;1H/i1+2;.
What are the key properties of O-(114C)methylhydroxylamine;hydrochloride?
O-(114C)methylhydroxylamine;hydrochloride has a molecular weight of 85.51 g/mol, XLogP of -0.07, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for O-(114C)methylhydroxylamine;hydrochloride is sourced from PubChem (CID 162312361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).