bis(phosphanyl)methanamine

CH7NP2 — CID 141106151

IUPACbis(phosphanyl)methanamine
SMILESNC(P)P
InChIInChI=1S/CH7NP2/c2-1(3)4/h1H,2-4H2
InChIKeyPOOJWMOVJNFUPP-UHFFFAOYSA-N
MW95.02 g/mol
LogP-0.02
Rot. Bonds

About bis(phosphanyl)methanamine

bis(phosphanyl)methanamine (PubChem CID 141106151) has the molecular formula CH7NP2 and a molecular weight of 95.02 g/mol. Its IUPAC name is bis(phosphanyl)methanamine.

Molecular Properties

Compound Namebis(phosphanyl)methanamine
PubChem CID141106151
Molecular FormulaCH7NP2
Molecular Weight95.02 g/mol
Exact Mass95.01
IUPAC Namebis(phosphanyl)methanamine
SMILESNC(P)P
InChIInChI=1S/CH7NP2/c2-1(3)4/h1H,2-4H2
InChIKeyPOOJWMOVJNFUPP-UHFFFAOYSA-N
XLogP-0.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50095.02
LogP ≤ 5-0.02
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 bis(phosphanyl)methanamine?
The IUPAC name of bis(phosphanyl)methanamine (CID 141106151) is bis(phosphanyl)methanamine.
What is the SMILES notation for bis(phosphanyl)methanamine?
The canonical SMILES for bis(phosphanyl)methanamine is NC(P)P.
What is the InChIKey of bis(phosphanyl)methanamine?
The InChIKey is POOJWMOVJNFUPP-UHFFFAOYSA-N. The full InChI is InChI=1S/CH7NP2/c2-1(3)4/h1H,2-4H2.
What are the key properties of bis(phosphanyl)methanamine?
bis(phosphanyl)methanamine has a molecular weight of 95.02 g/mol, XLogP of -0.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(phosphanyl)methanamine is sourced from PubChem (CID 141106151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).