5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine

C10H19N — CID 134988972

IUPAC5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine
SMILESCCC1(CC)CCCN=C1C
InChIInChI=1S/C10H19N/c1-4-10(5-2)7-6-8-11-9(10)3/h4-8H2,1-3H3
InChIKeyVMKKNTKTTBVFHF-UHFFFAOYSA-N
MW153.27 g/mol
LogP3.05
Rot. Bonds2

About 5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine

5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine (PubChem CID 134988972) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine.

Molecular Properties

Compound Name5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine
PubChem CID134988972
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine
SMILESCCC1(CC)CCCN=C1C
InChIInChI=1S/C10H19N/c1-4-10(5-2)7-6-8-11-9(10)3/h4-8H2,1-3H3
InChIKeyVMKKNTKTTBVFHF-UHFFFAOYSA-N
XLogP3.05
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine?
The IUPAC name of 5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine (CID 134988972) is 5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine.
What is the SMILES notation for 5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine?
The canonical SMILES for 5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine is CCC1(CC)CCCN=C1C.
What is the InChIKey of 5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine?
The InChIKey is VMKKNTKTTBVFHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-4-10(5-2)7-6-8-11-9(10)3/h4-8H2,1-3H3.
What are the key properties of 5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine?
5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine has a molecular weight of 153.27 g/mol, XLogP of 3.05, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-diethyl-6-methyl-3,4-dihydro-2H-pyridine is sourced from PubChem (CID 134988972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).