phosphanyl(tritio)methanamine

CH6NP — CID 123729107

IUPACphosphanyl(tritio)methanamine
SMILES[3H]C(N)P
InChIInChI=1S/CH6NP/c2-1-3/h1-3H2/i1T
InChIKeyYKCZJIWYDFOONC-CNRUNOGKSA-N
MW65.05 g/mol
LogP-0.22
Rot. Bonds

About phosphanyl(tritio)methanamine

phosphanyl(tritio)methanamine (PubChem CID 123729107) has the molecular formula CH6NP and a molecular weight of 65.05 g/mol. Its IUPAC name is phosphanyl(tritio)methanamine.

Molecular Properties

Compound Namephosphanyl(tritio)methanamine
PubChem CID123729107
Molecular FormulaCH6NP
Molecular Weight65.05 g/mol
Exact Mass65.03
IUPAC Namephosphanyl(tritio)methanamine
SMILES[3H]C(N)P
InChIInChI=1S/CH6NP/c2-1-3/h1-3H2/i1T
InChIKeyYKCZJIWYDFOONC-CNRUNOGKSA-N
XLogP-0.22
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50065.05
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of phosphanyl(tritio)methanamine?
The IUPAC name of phosphanyl(tritio)methanamine (CID 123729107) is phosphanyl(tritio)methanamine.
What is the SMILES notation for phosphanyl(tritio)methanamine?
The canonical SMILES for phosphanyl(tritio)methanamine is [3H]C(N)P.
What is the InChIKey of phosphanyl(tritio)methanamine?
The InChIKey is YKCZJIWYDFOONC-CNRUNOGKSA-N. The full InChI is InChI=1S/CH6NP/c2-1-3/h1-3H2/i1T.
What are the key properties of phosphanyl(tritio)methanamine?
phosphanyl(tritio)methanamine has a molecular weight of 65.05 g/mol, XLogP of -0.22, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanyl(tritio)methanamine is sourced from PubChem (CID 123729107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).