5,10-dimethylphenophosphazinine

C14H14NP — CID 14919642

IUPAC5,10-dimethylphenophosphazinine
SMILESCN1c2ccccc2P(C)c2ccccc21
InChIInChI=1S/C14H14NP/c1-15-11-7-3-5-9-13(11)16(2)14-10-6-4-8-12(14)15/h3-10H,1-2H3
InChIKeyMQYNUZXGLCHTES-UHFFFAOYSA-N
MW227.25 g/mol
LogP2.83
Rot. Bonds

About 5,10-dimethylphenophosphazinine

5,10-dimethylphenophosphazinine (PubChem CID 14919642) has the molecular formula C14H14NP and a molecular weight of 227.25 g/mol. Its IUPAC name is 5,10-dimethylphenophosphazinine.

Molecular Properties

Compound Name5,10-dimethylphenophosphazinine
PubChem CID14919642
Molecular FormulaC14H14NP
Molecular Weight227.25 g/mol
Exact Mass227.09
IUPAC Name5,10-dimethylphenophosphazinine
SMILESCN1c2ccccc2P(C)c2ccccc21
InChIInChI=1S/C14H14NP/c1-15-11-7-3-5-9-13(11)16(2)14-10-6-4-8-12(14)15/h3-10H,1-2H3
InChIKeyMQYNUZXGLCHTES-UHFFFAOYSA-N
XLogP2.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.25
LogP ≤ 52.83
H-Bond Donors ≤ 50
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 5,10-dimethylphenophosphazinine?
The IUPAC name of 5,10-dimethylphenophosphazinine (CID 14919642) is 5,10-dimethylphenophosphazinine.
What is the SMILES notation for 5,10-dimethylphenophosphazinine?
The canonical SMILES for 5,10-dimethylphenophosphazinine is CN1c2ccccc2P(C)c2ccccc21.
What is the InChIKey of 5,10-dimethylphenophosphazinine?
The InChIKey is MQYNUZXGLCHTES-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14NP/c1-15-11-7-3-5-9-13(11)16(2)14-10-6-4-8-12(14)15/h3-10H,1-2H3.
What are the key properties of 5,10-dimethylphenophosphazinine?
5,10-dimethylphenophosphazinine has a molecular weight of 227.25 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dimethylphenophosphazinine is sourced from PubChem (CID 14919642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).