1-cyclohexyl-3,4-dihydro-2H-pyridine

C11H19N — CID 86070058

IUPAC1-cyclohexyl-3,4-dihydro-2H-pyridine
SMILESC1=CN(C2CCCCC2)CCC1
InChIInChI=1S/C11H19N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h5,9,11H,1-4,6-8,10H2
InChIKeyFKNFVRKGZQYAJA-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.93
Rot. Bonds1

About 1-cyclohexyl-3,4-dihydro-2H-pyridine

1-cyclohexyl-3,4-dihydro-2H-pyridine (PubChem CID 86070058) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 1-cyclohexyl-3,4-dihydro-2H-pyridine.

Molecular Properties

Compound Name1-cyclohexyl-3,4-dihydro-2H-pyridine
PubChem CID86070058
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name1-cyclohexyl-3,4-dihydro-2H-pyridine
SMILESC1=CN(C2CCCCC2)CCC1
InChIInChI=1S/C11H19N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h5,9,11H,1-4,6-8,10H2
InChIKeyFKNFVRKGZQYAJA-UHFFFAOYSA-N
XLogP2.93
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-cyclohexyl-3,4-dihydro-2H-pyridine 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 1-cyclohexyl-3,4-dihydro-2H-pyridine?
The IUPAC name of 1-cyclohexyl-3,4-dihydro-2H-pyridine (CID 86070058) is 1-cyclohexyl-3,4-dihydro-2H-pyridine.
What is the SMILES notation for 1-cyclohexyl-3,4-dihydro-2H-pyridine?
The canonical SMILES for 1-cyclohexyl-3,4-dihydro-2H-pyridine is C1=CN(C2CCCCC2)CCC1.
What is the InChIKey of 1-cyclohexyl-3,4-dihydro-2H-pyridine?
The InChIKey is FKNFVRKGZQYAJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12/h5,9,11H,1-4,6-8,10H2.
What are the key properties of 1-cyclohexyl-3,4-dihydro-2H-pyridine?
1-cyclohexyl-3,4-dihydro-2H-pyridine has a molecular weight of 165.28 g/mol, XLogP of 2.93, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3,4-dihydro-2H-pyridine is sourced from PubChem (CID 86070058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).