2,3,4-triethylazete

C9H15N — CID 57185997

IUPAC2,3,4-triethylazete
SMILESCCC1=NC(CC)=C1CC
InChIInChI=1S/C9H15N/c1-4-7-8(5-2)10-9(7)6-3/h4-6H2,1-3H3
InChIKeyUDWQJDUBTLFEHD-UHFFFAOYSA-N
MW137.23 g/mol
LogP2.93
Rot. Bonds3

About 2,3,4-triethylazete

2,3,4-triethylazete (PubChem CID 57185997) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 2,3,4-triethylazete.

Molecular Properties

Compound Name2,3,4-triethylazete
PubChem CID57185997
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name2,3,4-triethylazete
SMILESCCC1=NC(CC)=C1CC
InChIInChI=1S/C9H15N/c1-4-7-8(5-2)10-9(7)6-3/h4-6H2,1-3H3
InChIKeyUDWQJDUBTLFEHD-UHFFFAOYSA-N
XLogP2.93
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,4-triethylazete?
The IUPAC name of 2,3,4-triethylazete (CID 57185997) is 2,3,4-triethylazete.
What is the SMILES notation for 2,3,4-triethylazete?
The canonical SMILES for 2,3,4-triethylazete is CCC1=NC(CC)=C1CC.
What is the InChIKey of 2,3,4-triethylazete?
The InChIKey is UDWQJDUBTLFEHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-4-7-8(5-2)10-9(7)6-3/h4-6H2,1-3H3.
What are the key properties of 2,3,4-triethylazete?
2,3,4-triethylazete has a molecular weight of 137.23 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-triethylazete is sourced from PubChem (CID 57185997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).