chloro(trimethyl)phosphanium

C3H9ClP+ — CID 15830224

IUPACchloro(trimethyl)phosphanium
SMILESC[P+](C)(C)Cl
InChIInChI=1S/C3H9ClP/c1-5(2,3)4/h1-3H3/q+1
InChIKeyVDTNEYXYUMSOBB-UHFFFAOYSA-N
MW111.53 g/mol
LogP2.05
Rot. Bonds

About chloro(trimethyl)phosphanium

chloro(trimethyl)phosphanium (PubChem CID 15830224) has the molecular formula C3H9ClP+ and a molecular weight of 111.53 g/mol. Its IUPAC name is chloro(trimethyl)phosphanium.

Molecular Properties

Compound Namechloro(trimethyl)phosphanium
PubChem CID15830224
Molecular FormulaC3H9ClP+
Molecular Weight111.53 g/mol
Exact Mass111.01
IUPAC Namechloro(trimethyl)phosphanium
SMILESC[P+](C)(C)Cl
InChIInChI=1S/C3H9ClP/c1-5(2,3)4/h1-3H3/q+1
InChIKeyVDTNEYXYUMSOBB-UHFFFAOYSA-N
XLogP2.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.53
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloro(trimethyl)phosphanium?
The IUPAC name of chloro(trimethyl)phosphanium (CID 15830224) is chloro(trimethyl)phosphanium.
What is the SMILES notation for chloro(trimethyl)phosphanium?
The canonical SMILES for chloro(trimethyl)phosphanium is C[P+](C)(C)Cl.
What is the InChIKey of chloro(trimethyl)phosphanium?
The InChIKey is VDTNEYXYUMSOBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9ClP/c1-5(2,3)4/h1-3H3/q+1.
What are the key properties of chloro(trimethyl)phosphanium?
chloro(trimethyl)phosphanium has a molecular weight of 111.53 g/mol, XLogP of 2.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro(trimethyl)phosphanium is sourced from PubChem (CID 15830224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).