1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine

C14H24N2 — CID 91704654

IUPAC1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine
SMILESCCN1CC=C(C2=CCN(CC)CC2)CC1
InChIInChI=1S/C14H24N2/c1-3-15-9-5-13(6-10-15)14-7-11-16(4-2)12-8-14/h5,7H,3-4,6,8-12H2,1-2H3
InChIKeyCGKIZAUKQYPGOS-UHFFFAOYSA-N
MW220.36 g/mol
LogP2.29
Rot. Bonds3

About 1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine

1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine (PubChem CID 91704654) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine
PubChem CID91704654
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine
SMILESCCN1CC=C(C2=CCN(CC)CC2)CC1
InChIInChI=1S/C14H24N2/c1-3-15-9-5-13(6-10-15)14-7-11-16(4-2)12-8-14/h5,7H,3-4,6,8-12H2,1-2H3
InChIKeyCGKIZAUKQYPGOS-UHFFFAOYSA-N
XLogP2.29
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1,1'-Dimethyl-1,1',2,2',3,3',6,6'-octahydro-4,4'-bipyridine
CID 171013
1,15-Diazatricyclo[25.3.1.111,15]dotriaconta-11,27-diene
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CID 11259619
1,15-Diazatricyclo[24.3.1.111,15]hentriaconta-11,26-diene
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CID 86023806
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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine?
The IUPAC name of 1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine (CID 91704654) is 1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine?
The canonical SMILES for 1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine is CCN1CC=C(C2=CCN(CC)CC2)CC1.
What is the InChIKey of 1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine?
The InChIKey is CGKIZAUKQYPGOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-3-15-9-5-13(6-10-15)14-7-11-16(4-2)12-8-14/h5,7H,3-4,6,8-12H2,1-2H3.
What are the key properties of 1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine?
1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine has a molecular weight of 220.36 g/mol, XLogP of 2.29, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 91704654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).