tritiophosphanylmethanamine

CH6NP — CID 167336156

IUPACtritiophosphanylmethanamine
SMILES[3H]PCN
InChIInChI=1S/CH6NP/c2-1-3/h1-3H2/i3T
InChIKeyYKCZJIWYDFOONC-WJULDGBESA-N
MW65.05 g/mol
LogP-0.22
Rot. Bonds1

About tritiophosphanylmethanamine

tritiophosphanylmethanamine (PubChem CID 167336156) has the molecular formula CH6NP and a molecular weight of 65.05 g/mol. Its IUPAC name is tritiophosphanylmethanamine.

Molecular Properties

Compound Nametritiophosphanylmethanamine
PubChem CID167336156
Molecular FormulaCH6NP
Molecular Weight65.05 g/mol
Exact Mass65.03
IUPAC Nametritiophosphanylmethanamine
SMILES[3H]PCN
InChIInChI=1S/CH6NP/c2-1-3/h1-3H2/i3T
InChIKeyYKCZJIWYDFOONC-WJULDGBESA-N
XLogP-0.22
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
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 tritiophosphanylmethanamine?
The IUPAC name of tritiophosphanylmethanamine (CID 167336156) is tritiophosphanylmethanamine.
What is the SMILES notation for tritiophosphanylmethanamine?
The canonical SMILES for tritiophosphanylmethanamine is [3H]PCN.
What is the InChIKey of tritiophosphanylmethanamine?
The InChIKey is YKCZJIWYDFOONC-WJULDGBESA-N. The full InChI is InChI=1S/CH6NP/c2-1-3/h1-3H2/i3T.
What are the key properties of tritiophosphanylmethanamine?
tritiophosphanylmethanamine has a molecular weight of 65.05 g/mol, XLogP of -0.22, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tritiophosphanylmethanamine is sourced from PubChem (CID 167336156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).