N-dichlorophosphinimyl-N-methylmethanamine

C2H7Cl2N2P — CID 54411176

IUPACN-dichlorophosphinimyl-N-methylmethanamine
SMILES[H]N=P(Cl)(Cl)N(C)C
InChIInChI=1S/C2H7Cl2N2P/c1-6(2)7(3,4)5/h5H,1-2H3
InChIKeyVUGMOHJTKZOANQ-UHFFFAOYSA-N
MW160.97 g/mol
LogP2.55
Rot. Bonds1

About N-dichlorophosphinimyl-N-methylmethanamine

N-dichlorophosphinimyl-N-methylmethanamine (PubChem CID 54411176) has the molecular formula C2H7Cl2N2P and a molecular weight of 160.97 g/mol. Its IUPAC name is N-dichlorophosphinimyl-N-methylmethanamine.

Molecular Properties

Compound NameN-dichlorophosphinimyl-N-methylmethanamine
PubChem CID54411176
Molecular FormulaC2H7Cl2N2P
Molecular Weight160.97 g/mol
Exact Mass159.97
IUPAC NameN-dichlorophosphinimyl-N-methylmethanamine
SMILES[H]N=P(Cl)(Cl)N(C)C
InChIInChI=1S/C2H7Cl2N2P/c1-6(2)7(3,4)5/h5H,1-2H3
InChIKeyVUGMOHJTKZOANQ-UHFFFAOYSA-N
XLogP2.55
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.97
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze N-dichlorophosphinimyl-N-methylmethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-dichlorophosphinimyl-N-methylmethanamine?
The IUPAC name of N-dichlorophosphinimyl-N-methylmethanamine (CID 54411176) is N-dichlorophosphinimyl-N-methylmethanamine.
What is the SMILES notation for N-dichlorophosphinimyl-N-methylmethanamine?
The canonical SMILES for N-dichlorophosphinimyl-N-methylmethanamine is [H]N=P(Cl)(Cl)N(C)C.
What is the InChIKey of N-dichlorophosphinimyl-N-methylmethanamine?
The InChIKey is VUGMOHJTKZOANQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7Cl2N2P/c1-6(2)7(3,4)5/h5H,1-2H3.
What are the key properties of N-dichlorophosphinimyl-N-methylmethanamine?
N-dichlorophosphinimyl-N-methylmethanamine has a molecular weight of 160.97 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-dichlorophosphinimyl-N-methylmethanamine is sourced from PubChem (CID 54411176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).