1,2,2,3-tetraethylpyridine

C13H23N — CID 67814030

IUPAC1,2,2,3-tetraethylpyridine
SMILESCCC1=CC=CN(CC)C1(CC)CC
InChIInChI=1S/C13H23N/c1-5-12-10-9-11-14(8-4)13(12,6-2)7-3/h9-11H,5-8H2,1-4H3
InChIKeyHYRPBVIUEFRKLV-UHFFFAOYSA-N
MW193.33 g/mol
LogP3.73
Rot. Bonds4

About 1,2,2,3-tetraethylpyridine

1,2,2,3-tetraethylpyridine (PubChem CID 67814030) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is 1,2,2,3-tetraethylpyridine.

Molecular Properties

Compound Name1,2,2,3-tetraethylpyridine
PubChem CID67814030
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC Name1,2,2,3-tetraethylpyridine
SMILESCCC1=CC=CN(CC)C1(CC)CC
InChIInChI=1S/C13H23N/c1-5-12-10-9-11-14(8-4)13(12,6-2)7-3/h9-11H,5-8H2,1-4H3
InChIKeyHYRPBVIUEFRKLV-UHFFFAOYSA-N
XLogP3.73
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,3-tetraethylpyridine?
The IUPAC name of 1,2,2,3-tetraethylpyridine (CID 67814030) is 1,2,2,3-tetraethylpyridine.
What is the SMILES notation for 1,2,2,3-tetraethylpyridine?
The canonical SMILES for 1,2,2,3-tetraethylpyridine is CCC1=CC=CN(CC)C1(CC)CC.
What is the InChIKey of 1,2,2,3-tetraethylpyridine?
The InChIKey is HYRPBVIUEFRKLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-5-12-10-9-11-14(8-4)13(12,6-2)7-3/h9-11H,5-8H2,1-4H3.
What are the key properties of 1,2,2,3-tetraethylpyridine?
1,2,2,3-tetraethylpyridine has a molecular weight of 193.33 g/mol, XLogP of 3.73, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,3-tetraethylpyridine is sourced from PubChem (CID 67814030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).