1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine

C14H27N — CID 70884418

IUPAC1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine
SMILESCCC1CC=CC(C(C)(C)CC)N1CC
InChIInChI=1S/C14H27N/c1-6-12-10-9-11-13(15(12)8-3)14(4,5)7-2/h9,11-13H,6-8,10H2,1-5H3
InChIKeyCHFAPNYFXVZEJA-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.85
Rot. Bonds4

About 1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine

1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine (PubChem CID 70884418) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine
PubChem CID70884418
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine
SMILESCCC1CC=CC(C(C)(C)CC)N1CC
InChIInChI=1S/C14H27N/c1-6-12-10-9-11-13(15(12)8-3)14(4,5)7-2/h9,11-13H,6-8,10H2,1-5H3
InChIKeyCHFAPNYFXVZEJA-UHFFFAOYSA-N
XLogP3.85
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine?
The IUPAC name of 1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine (CID 70884418) is 1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine is CCC1CC=CC(C(C)(C)CC)N1CC.
What is the InChIKey of 1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine?
The InChIKey is CHFAPNYFXVZEJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-6-12-10-9-11-13(15(12)8-3)14(4,5)7-2/h9,11-13H,6-8,10H2,1-5H3.
What are the key properties of 1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine?
1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine has a molecular weight of 209.38 g/mol, XLogP of 3.85, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diethyl-6-(2-methylbutan-2-yl)-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 70884418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).