(1-diethylalumanyl-1-phenylethyl)phosphane

C12H20AlP — CID 141310916

IUPAC(1-diethylalumanyl-1-phenylethyl)phosphane
SMILESCC[Al](CC)C(C)(P)c1ccccc1
InChIInChI=1S/C8H10P.2C2H5.Al/c1-7(9)8-5-3-2-4-6-8;2*1-2;/h2-6H,9H2,1H3;2*1H2,2H3;
InChIKeyNRNCZICVPJMYMB-UHFFFAOYSA-N
MW222.25 g/mol
LogP3.85
Rot. Bonds4

About (1-diethylalumanyl-1-phenylethyl)phosphane

(1-diethylalumanyl-1-phenylethyl)phosphane (PubChem CID 141310916) has the molecular formula C12H20AlP and a molecular weight of 222.25 g/mol. Its IUPAC name is (1-diethylalumanyl-1-phenylethyl)phosphane.

Molecular Properties

Compound Name(1-diethylalumanyl-1-phenylethyl)phosphane
PubChem CID141310916
Molecular FormulaC12H20AlP
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name(1-diethylalumanyl-1-phenylethyl)phosphane
SMILESCC[Al](CC)C(C)(P)c1ccccc1
InChIInChI=1S/C8H10P.2C2H5.Al/c1-7(9)8-5-3-2-4-6-8;2*1-2;/h2-6H,9H2,1H3;2*1H2,2H3;
InChIKeyNRNCZICVPJMYMB-UHFFFAOYSA-N
XLogP3.85
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 53.85
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 (1-diethylalumanyl-1-phenylethyl)phosphane?
The IUPAC name of (1-diethylalumanyl-1-phenylethyl)phosphane (CID 141310916) is (1-diethylalumanyl-1-phenylethyl)phosphane.
What is the SMILES notation for (1-diethylalumanyl-1-phenylethyl)phosphane?
The canonical SMILES for (1-diethylalumanyl-1-phenylethyl)phosphane is CC[Al](CC)C(C)(P)c1ccccc1.
What is the InChIKey of (1-diethylalumanyl-1-phenylethyl)phosphane?
The InChIKey is NRNCZICVPJMYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10P.2C2H5.Al/c1-7(9)8-5-3-2-4-6-8;2*1-2;/h2-6H,9H2,1H3;2*1H2,2H3;.
What are the key properties of (1-diethylalumanyl-1-phenylethyl)phosphane?
(1-diethylalumanyl-1-phenylethyl)phosphane has a molecular weight of 222.25 g/mol, XLogP of 3.85, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1-diethylalumanyl-1-phenylethyl)phosphane is sourced from PubChem (CID 141310916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).