triethyl(methyl)alumanuide

C7H18Al- — CID 19693700

IUPACtriethyl(methyl)alumanuide
SMILESCC[Al-](C)(CC)CC
InChIInChI=1S/3C2H5.CH3.Al/c3*1-2;;/h3*1H2,2H3;1H3;/q;;;;-1
InChIKeyIJBUYDSPQHVMJD-UHFFFAOYSA-N
MW129.20 g/mol
LogP3.12
Rot. Bonds3

About triethyl(methyl)alumanuide

triethyl(methyl)alumanuide (PubChem CID 19693700) has the molecular formula C7H18Al- and a molecular weight of 129.20 g/mol. Its IUPAC name is triethyl(methyl)alumanuide.

Molecular Properties

Compound Nametriethyl(methyl)alumanuide
PubChem CID19693700
Molecular FormulaC7H18Al-
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Nametriethyl(methyl)alumanuide
SMILESCC[Al-](C)(CC)CC
InChIInChI=1S/3C2H5.CH3.Al/c3*1-2;;/h3*1H2,2H3;1H3;/q;;;;-1
InChIKeyIJBUYDSPQHVMJD-UHFFFAOYSA-N
XLogP3.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of triethyl(methyl)alumanuide?
The IUPAC name of triethyl(methyl)alumanuide (CID 19693700) is triethyl(methyl)alumanuide.
What is the SMILES notation for triethyl(methyl)alumanuide?
The canonical SMILES for triethyl(methyl)alumanuide is CC[Al-](C)(CC)CC.
What is the InChIKey of triethyl(methyl)alumanuide?
The InChIKey is IJBUYDSPQHVMJD-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H5.CH3.Al/c3*1-2;;/h3*1H2,2H3;1H3;/q;;;;-1.
What are the key properties of triethyl(methyl)alumanuide?
triethyl(methyl)alumanuide has a molecular weight of 129.20 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(methyl)alumanuide is sourced from PubChem (CID 19693700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).