trichloro(methylimino)-lambda5-phosphane

CH3Cl3NP — CID 12670089

IUPACtrichloro(methylimino)-lambda5-phosphane
SMILESCN=P(Cl)(Cl)Cl
InChIInChI=1S/CH3Cl3NP/c1-5-6(2,3)4/h1H3
InChIKeyMJJWNOXOHGCZRN-UHFFFAOYSA-N
MW166.38 g/mol
LogP3.28
Rot. Bonds

About trichloro(methylimino)-lambda5-phosphane

trichloro(methylimino)-lambda5-phosphane (PubChem CID 12670089) has the molecular formula CH3Cl3NP and a molecular weight of 166.38 g/mol. Its IUPAC name is trichloro(methylimino)-lambda5-phosphane.

Molecular Properties

Compound Nametrichloro(methylimino)-lambda5-phosphane
PubChem CID12670089
Molecular FormulaCH3Cl3NP
Molecular Weight166.38 g/mol
Exact Mass164.91
IUPAC Nametrichloro(methylimino)-lambda5-phosphane
SMILESCN=P(Cl)(Cl)Cl
InChIInChI=1S/CH3Cl3NP/c1-5-6(2,3)4/h1H3
InChIKeyMJJWNOXOHGCZRN-UHFFFAOYSA-N
XLogP3.28
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.38
LogP ≤ 53.28
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 trichloro(methylimino)-lambda5-phosphane?
The IUPAC name of trichloro(methylimino)-lambda5-phosphane (CID 12670089) is trichloro(methylimino)-lambda5-phosphane.
What is the SMILES notation for trichloro(methylimino)-lambda5-phosphane?
The canonical SMILES for trichloro(methylimino)-lambda5-phosphane is CN=P(Cl)(Cl)Cl.
What is the InChIKey of trichloro(methylimino)-lambda5-phosphane?
The InChIKey is MJJWNOXOHGCZRN-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3Cl3NP/c1-5-6(2,3)4/h1H3.
What are the key properties of trichloro(methylimino)-lambda5-phosphane?
trichloro(methylimino)-lambda5-phosphane has a molecular weight of 166.38 g/mol, XLogP of 3.28, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro(methylimino)-lambda5-phosphane is sourced from PubChem (CID 12670089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).