[amino(deuterio)phosphanyl]methane

CH6NP — CID 158527512

IUPAC[amino(deuterio)phosphanyl]methane
SMILES[2H]P(C)N
InChIInChI=1S/CH6NP/c1-3-2/h3H,2H2,1H3/i3D
InChIKeyXXFKNWUWDXOXDU-WFVSFCRTSA-N
MW64.05 g/mol
LogP0.17
Rot. Bonds

About [amino(deuterio)phosphanyl]methane

[amino(deuterio)phosphanyl]methane (PubChem CID 158527512) has the molecular formula CH6NP and a molecular weight of 64.05 g/mol. Its IUPAC name is [amino(deuterio)phosphanyl]methane.

Molecular Properties

Compound Name[amino(deuterio)phosphanyl]methane
PubChem CID158527512
Molecular FormulaCH6NP
Molecular Weight64.05 g/mol
Exact Mass64.03
IUPAC Name[amino(deuterio)phosphanyl]methane
SMILES[2H]P(C)N
InChIInChI=1S/CH6NP/c1-3-2/h3H,2H2,1H3/i3D
InChIKeyXXFKNWUWDXOXDU-WFVSFCRTSA-N
XLogP0.17
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50064.05
LogP ≤ 50.17
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 [amino(deuterio)phosphanyl]methane?
The IUPAC name of [amino(deuterio)phosphanyl]methane (CID 158527512) is [amino(deuterio)phosphanyl]methane.
What is the SMILES notation for [amino(deuterio)phosphanyl]methane?
The canonical SMILES for [amino(deuterio)phosphanyl]methane is [2H]P(C)N.
What is the InChIKey of [amino(deuterio)phosphanyl]methane?
The InChIKey is XXFKNWUWDXOXDU-WFVSFCRTSA-N. The full InChI is InChI=1S/CH6NP/c1-3-2/h3H,2H2,1H3/i3D.
What are the key properties of [amino(deuterio)phosphanyl]methane?
[amino(deuterio)phosphanyl]methane has a molecular weight of 64.05 g/mol, XLogP of 0.17, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [amino(deuterio)phosphanyl]methane is sourced from PubChem (CID 158527512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).