N-iminophosphanyliminophosphanyl-N-methylmethanamine

C2H7N3P2 — CID 175554889

IUPACN-iminophosphanyliminophosphanyl-N-methylmethanamine
SMILES[H]/N=P/N=P/N(C)C
InChIInChI=1S/C2H7N3P2/c1-5(2)7-4-6-3/h3H,1-2H3
InChIKeyVCVMUWDUOUPBKS-UHFFFAOYSA-N
MW135.05 g/mol
LogP2.22
Rot. Bonds2

About N-iminophosphanyliminophosphanyl-N-methylmethanamine

N-iminophosphanyliminophosphanyl-N-methylmethanamine (PubChem CID 175554889) has the molecular formula C2H7N3P2 and a molecular weight of 135.05 g/mol. Its IUPAC name is N-iminophosphanyliminophosphanyl-N-methylmethanamine.

Molecular Properties

Compound NameN-iminophosphanyliminophosphanyl-N-methylmethanamine
PubChem CID175554889
Molecular FormulaC2H7N3P2
Molecular Weight135.05 g/mol
Exact Mass135.01
IUPAC NameN-iminophosphanyliminophosphanyl-N-methylmethanamine
SMILES[H]/N=P/N=P/N(C)C
InChIInChI=1S/C2H7N3P2/c1-5(2)7-4-6-3/h3H,1-2H3
InChIKeyVCVMUWDUOUPBKS-UHFFFAOYSA-N
XLogP2.22
TPSA39.45 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.05
LogP ≤ 52.22
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 N-iminophosphanyliminophosphanyl-N-methylmethanamine?
The IUPAC name of N-iminophosphanyliminophosphanyl-N-methylmethanamine (CID 175554889) is N-iminophosphanyliminophosphanyl-N-methylmethanamine.
What is the SMILES notation for N-iminophosphanyliminophosphanyl-N-methylmethanamine?
The canonical SMILES for N-iminophosphanyliminophosphanyl-N-methylmethanamine is [H]/N=P/N=P/N(C)C.
What is the InChIKey of N-iminophosphanyliminophosphanyl-N-methylmethanamine?
The InChIKey is VCVMUWDUOUPBKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N3P2/c1-5(2)7-4-6-3/h3H,1-2H3.
What are the key properties of N-iminophosphanyliminophosphanyl-N-methylmethanamine?
N-iminophosphanyliminophosphanyl-N-methylmethanamine has a molecular weight of 135.05 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-iminophosphanyliminophosphanyl-N-methylmethanamine is sourced from PubChem (CID 175554889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).