2,3-dimethylazete

C5H7N — CID 70100175

IUPAC2,3-dimethylazete
SMILESCC1=CN=C1C
InChIInChI=1S/C5H7N/c1-4-3-6-5(4)2/h3H,1-2H3
InChIKeyGBEFOHWEAHSSTC-UHFFFAOYSA-N
MW81.12 g/mol
LogP1.36
Rot. Bonds

About 2,3-dimethylazete

2,3-dimethylazete (PubChem CID 70100175) has the molecular formula C5H7N and a molecular weight of 81.12 g/mol. Its IUPAC name is 2,3-dimethylazete.

Molecular Properties

Compound Name2,3-dimethylazete
PubChem CID70100175
Molecular FormulaC5H7N
Molecular Weight81.12 g/mol
Exact Mass81.06
IUPAC Name2,3-dimethylazete
SMILESCC1=CN=C1C
InChIInChI=1S/C5H7N/c1-4-3-6-5(4)2/h3H,1-2H3
InChIKeyGBEFOHWEAHSSTC-UHFFFAOYSA-N
XLogP1.36
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50081.12
LogP ≤ 51.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3-dimethylazete?
The IUPAC name of 2,3-dimethylazete (CID 70100175) is 2,3-dimethylazete.
What is the SMILES notation for 2,3-dimethylazete?
The canonical SMILES for 2,3-dimethylazete is CC1=CN=C1C.
What is the InChIKey of 2,3-dimethylazete?
The InChIKey is GBEFOHWEAHSSTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N/c1-4-3-6-5(4)2/h3H,1-2H3.
What are the key properties of 2,3-dimethylazete?
2,3-dimethylazete has a molecular weight of 81.12 g/mol, XLogP of 1.36, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethylazete is sourced from PubChem (CID 70100175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).