2-cyclohexylazete

C9H13N — CID 169224411

IUPAC2-cyclohexylazete
SMILESC1=CC(C2CCCCC2)=N1
InChIInChI=1S/C9H13N/c1-2-4-8(5-3-1)9-6-7-10-9/h6-8H,1-5H2
InChIKeyWETGUWAICZXNHA-UHFFFAOYSA-N
MW135.21 g/mol
LogP2.54
Rot. Bonds1

About 2-cyclohexylazete

2-cyclohexylazete (PubChem CID 169224411) has the molecular formula C9H13N and a molecular weight of 135.21 g/mol. Its IUPAC name is 2-cyclohexylazete.

Molecular Properties

Compound Name2-cyclohexylazete
PubChem CID169224411
Molecular FormulaC9H13N
Molecular Weight135.21 g/mol
Exact Mass135.10
IUPAC Name2-cyclohexylazete
SMILESC1=CC(C2CCCCC2)=N1
InChIInChI=1S/C9H13N/c1-2-4-8(5-3-1)9-6-7-10-9/h6-8H,1-5H2
InChIKeyWETGUWAICZXNHA-UHFFFAOYSA-N
XLogP2.54
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.21
LogP ≤ 52.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-cyclohexylazete with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexylazete?
The IUPAC name of 2-cyclohexylazete (CID 169224411) is 2-cyclohexylazete.
What is the SMILES notation for 2-cyclohexylazete?
The canonical SMILES for 2-cyclohexylazete is C1=CC(C2CCCCC2)=N1.
What is the InChIKey of 2-cyclohexylazete?
The InChIKey is WETGUWAICZXNHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N/c1-2-4-8(5-3-1)9-6-7-10-9/h6-8H,1-5H2.
What are the key properties of 2-cyclohexylazete?
2-cyclohexylazete has a molecular weight of 135.21 g/mol, XLogP of 2.54, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexylazete is sourced from PubChem (CID 169224411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).