trichloro(propan-2-ylimino)-λ5-phosphane

C3H7Cl3NP — CID 101200111

IUPACtrichloro(propan-2-ylimino)-λ5-phosphane
SMILESCC(C)N=P(Cl)(Cl)Cl
InChIInChI=1S/C3H7Cl3NP/c1-3(2)7-8(4,5)6/h3H,1-2H3
InChIKeyXVDPYDJHLXHXQD-UHFFFAOYSA-N
MW194.43 g/mol
LogP4.06
Rot. Bonds1

About trichloro(propan-2-ylimino)-λ5-phosphane

trichloro(propan-2-ylimino)-λ5-phosphane (PubChem CID 101200111) has the molecular formula C3H7Cl3NP and a molecular weight of 194.43 g/mol. Its IUPAC name is trichloro(propan-2-ylimino)-λ5-phosphane.

Molecular Properties

Compound Nametrichloro(propan-2-ylimino)-λ5-phosphane
PubChem CID101200111
Molecular FormulaC3H7Cl3NP
Molecular Weight194.43 g/mol
Exact Mass192.94
IUPAC Nametrichloro(propan-2-ylimino)-λ5-phosphane
SMILESCC(C)N=P(Cl)(Cl)Cl
InChIInChI=1S/C3H7Cl3NP/c1-3(2)7-8(4,5)6/h3H,1-2H3
InChIKeyXVDPYDJHLXHXQD-UHFFFAOYSA-N
XLogP4.06
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.43
LogP ≤ 54.06
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(propan-2-ylimino)-λ5-phosphane?
The IUPAC name of trichloro(propan-2-ylimino)-λ5-phosphane (CID 101200111) is trichloro(propan-2-ylimino)-λ5-phosphane.
What is the SMILES notation for trichloro(propan-2-ylimino)-λ5-phosphane?
The canonical SMILES for trichloro(propan-2-ylimino)-λ5-phosphane is CC(C)N=P(Cl)(Cl)Cl.
What is the InChIKey of trichloro(propan-2-ylimino)-λ5-phosphane?
The InChIKey is XVDPYDJHLXHXQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7Cl3NP/c1-3(2)7-8(4,5)6/h3H,1-2H3.
What are the key properties of trichloro(propan-2-ylimino)-λ5-phosphane?
trichloro(propan-2-ylimino)-λ5-phosphane has a molecular weight of 194.43 g/mol, XLogP of 4.06, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trichloro(propan-2-ylimino)-λ5-phosphane is sourced from PubChem (CID 101200111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).