3-ethyl-6-propyl-2,3-dihydropyridine

C10H17N — CID 143252112

IUPAC3-ethyl-6-propyl-2,3-dihydropyridine
SMILESCCCC1=NCC(CC)C=C1
InChIInChI=1S/C10H17N/c1-3-5-10-7-6-9(4-2)8-11-10/h6-7,9H,3-5,8H2,1-2H3
InChIKeyCYJIIYSCTTXLLJ-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.82
Rot. Bonds3

About 3-ethyl-6-propyl-2,3-dihydropyridine

3-ethyl-6-propyl-2,3-dihydropyridine (PubChem CID 143252112) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 3-ethyl-6-propyl-2,3-dihydropyridine.

Molecular Properties

Compound Name3-ethyl-6-propyl-2,3-dihydropyridine
PubChem CID143252112
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name3-ethyl-6-propyl-2,3-dihydropyridine
SMILESCCCC1=NCC(CC)C=C1
InChIInChI=1S/C10H17N/c1-3-5-10-7-6-9(4-2)8-11-10/h6-7,9H,3-5,8H2,1-2H3
InChIKeyCYJIIYSCTTXLLJ-UHFFFAOYSA-N
XLogP2.82
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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6-Hepta-1,3,5-trienyl-2,3,4,5-tetrahydropyridine
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CID 162856209
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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-6-propyl-2,3-dihydropyridine?
The IUPAC name of 3-ethyl-6-propyl-2,3-dihydropyridine (CID 143252112) is 3-ethyl-6-propyl-2,3-dihydropyridine.
What is the SMILES notation for 3-ethyl-6-propyl-2,3-dihydropyridine?
The canonical SMILES for 3-ethyl-6-propyl-2,3-dihydropyridine is CCCC1=NCC(CC)C=C1.
What is the InChIKey of 3-ethyl-6-propyl-2,3-dihydropyridine?
The InChIKey is CYJIIYSCTTXLLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-3-5-10-7-6-9(4-2)8-11-10/h6-7,9H,3-5,8H2,1-2H3.
What are the key properties of 3-ethyl-6-propyl-2,3-dihydropyridine?
3-ethyl-6-propyl-2,3-dihydropyridine has a molecular weight of 151.25 g/mol, XLogP of 2.82, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-6-propyl-2,3-dihydropyridine is sourced from PubChem (CID 143252112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).