phosphanylmethanamine

CH6NP — CID 21027981

IUPACphosphanylmethanamine
SMILESNCP
InChIInChI=1S/CH6NP/c2-1-3/h1-3H2
InChIKeyYKCZJIWYDFOONC-UHFFFAOYSA-N
MW63.04 g/mol
LogP-0.22
Rot. Bonds

About phosphanylmethanamine

phosphanylmethanamine (PubChem CID 21027981) has the molecular formula CH6NP and a molecular weight of 63.04 g/mol. Its IUPAC name is phosphanylmethanamine.

Molecular Properties

Compound Namephosphanylmethanamine
PubChem CID21027981
Molecular FormulaCH6NP
Molecular Weight63.04 g/mol
Exact Mass63.02
IUPAC Namephosphanylmethanamine
SMILESNCP
InChIInChI=1S/CH6NP/c2-1-3/h1-3H2
InChIKeyYKCZJIWYDFOONC-UHFFFAOYSA-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 ≤ 50063.04
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 phosphanylmethanamine?
The IUPAC name of phosphanylmethanamine (CID 21027981) is phosphanylmethanamine.
What is the SMILES notation for phosphanylmethanamine?
The canonical SMILES for phosphanylmethanamine is NCP.
What is the InChIKey of phosphanylmethanamine?
The InChIKey is YKCZJIWYDFOONC-UHFFFAOYSA-N. The full InChI is InChI=1S/CH6NP/c2-1-3/h1-3H2.
What are the key properties of phosphanylmethanamine?
phosphanylmethanamine has a molecular weight of 63.04 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 phosphanylmethanamine is sourced from PubChem (CID 21027981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).