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

C10H15N — CID 89227121

IUPAC6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine
SMILESC=CC1=C(/C=C\C)CCCN1
InChIInChI=1S/C10H15N/c1-3-6-9-7-5-8-11-10(9)4-2/h3-4,6,11H,2,5,7-8H2,1H3/b6-3-
InChIKeyLWBHVXQQUNICNS-UTCJRWHESA-N
MW149.24 g/mol
LogP2.39
Rot. Bonds2

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

6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine (PubChem CID 89227121) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine.

Molecular Properties

Compound Name6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine
PubChem CID89227121
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine
SMILESC=CC1=C(/C=C\C)CCCN1
InChIInChI=1S/C10H15N/c1-3-6-9-7-5-8-11-10(9)4-2/h3-4,6,11H,2,5,7-8H2,1H3/b6-3-
InChIKeyLWBHVXQQUNICNS-UTCJRWHESA-N
XLogP2.39
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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine?
The IUPAC name of 6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine (CID 89227121) is 6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine.
What is the SMILES notation for 6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine?
The canonical SMILES for 6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine is C=CC1=C(/C=C\C)CCCN1.
What is the InChIKey of 6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine?
The InChIKey is LWBHVXQQUNICNS-UTCJRWHESA-N. The full InChI is InChI=1S/C10H15N/c1-3-6-9-7-5-8-11-10(9)4-2/h3-4,6,11H,2,5,7-8H2,1H3/b6-3-.
What are the key properties of 6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine?
6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine has a molecular weight of 149.24 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-5-[(Z)-prop-1-enyl]-1,2,3,4-tetrahydropyridine is sourced from PubChem (CID 89227121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).