triethylazanium

C6H16N+ — CID 1385867

IUPACtriethylazanium
SMILESCC[NH+](CC)CC
InChIInChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3/p+1
InChIKeyZMANZCXQSJIPKH-UHFFFAOYSA-O
MW102.20 g/mol
LogP-0.07
Rot. Bonds3

About triethylazanium

triethylazanium (PubChem CID 1385867) has the molecular formula C6H16N+ and a molecular weight of 102.20 g/mol. Its IUPAC name is triethylazanium.

Molecular Properties

Compound Nametriethylazanium
PubChem CID1385867
Molecular FormulaC6H16N+
Molecular Weight102.20 g/mol
Exact Mass102.13
IUPAC Nametriethylazanium
SMILESCC[NH+](CC)CC
InChIInChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3/p+1
InChIKeyZMANZCXQSJIPKH-UHFFFAOYSA-O
XLogP-0.07
TPSA4.44 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.20
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of triethylazanium?
The IUPAC name of triethylazanium (CID 1385867) is triethylazanium.
What is the SMILES notation for triethylazanium?
The canonical SMILES for triethylazanium is CC[NH+](CC)CC.
What is the InChIKey of triethylazanium?
The InChIKey is ZMANZCXQSJIPKH-UHFFFAOYSA-O. The full InChI is InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3/p+1.
What are the key properties of triethylazanium?
triethylazanium has a molecular weight of 102.20 g/mol, XLogP of -0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethylazanium is sourced from PubChem (CID 1385867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).