4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine

C10H15N — CID 89002721

IUPAC4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine
SMILESC=CC1=C(/C=C\C)CNCC1
InChIInChI=1S/C10H15N/c1-3-5-10-8-11-7-6-9(10)4-2/h3-5,11H,2,6-8H2,1H3/b5-3-
InChIKeySLEPYTVGWGSQFG-HYXAFXHYSA-N
MW149.24 g/mol
LogP2.04
Rot. Bonds2

About 4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine

4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine (PubChem CID 89002721) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine.

Molecular Properties

Compound Name4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine
PubChem CID89002721
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine
SMILESC=CC1=C(/C=C\C)CNCC1
InChIInChI=1S/C10H15N/c1-3-5-10-8-11-7-6-9(10)4-2/h3-5,11H,2,6-8H2,1H3/b5-3-
InChIKeySLEPYTVGWGSQFG-HYXAFXHYSA-N
XLogP2.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine?
The IUPAC name of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine (CID 89002721) is 4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine.
What is the SMILES notation for 4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine?
The canonical SMILES for 4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine is C=CC1=C(/C=C\C)CNCC1.
What is the InChIKey of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine?
The InChIKey is SLEPYTVGWGSQFG-HYXAFXHYSA-N. The full InChI is InChI=1S/C10H15N/c1-3-5-10-8-11-7-6-9(10)4-2/h3-5,11H,2,6-8H2,1H3/b5-3-.
What are the key properties of 4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine?
4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine has a molecular weight of 149.24 g/mol, XLogP of 2.04, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,6-tetrahydropyridine is sourced from PubChem (CID 89002721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).