5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine

C10H14FN — CID 143839490

IUPAC5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine
SMILESC=CC1=C(C(=C)F)CCNC1C
InChIInChI=1S/C10H14FN/c1-4-9-8(3)12-6-5-10(9)7(2)11/h4,8,12H,1-2,5-6H2,3H3
InChIKeyUULNQNZEWCWZDU-UHFFFAOYSA-N
MW167.23 g/mol
LogP2.33
Rot. Bonds2

About 5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine

5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine (PubChem CID 143839490) has the molecular formula C10H14FN and a molecular weight of 167.23 g/mol. Its IUPAC name is 5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine.

Molecular Properties

Compound Name5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine
PubChem CID143839490
Molecular FormulaC10H14FN
Molecular Weight167.23 g/mol
Exact Mass167.11
IUPAC Name5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine
SMILESC=CC1=C(C(=C)F)CCNC1C
InChIInChI=1S/C10H14FN/c1-4-9-8(3)12-6-5-10(9)7(2)11/h4,8,12H,1-2,5-6H2,3H3
InChIKeyUULNQNZEWCWZDU-UHFFFAOYSA-N
XLogP2.33
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.23
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,6-Diallyl-4-vinyl-1,2,3,6-tetrahydro-pyridine
CID 3143282
Pyridine, 3-ethyl-1,2,5,6-tetrahydro-6-methyl-
CID 23423764
4-fluoro-N,2-dimethylcyclohexa-2,4-dien-1-amine
CID 68241956
1-(4-fluorocyclohexa-1,5-dien-1-yl)-N-methylmethanamine
CID 70372203
2-(2-fluorocyclohexa-1,5-dien-1-yl)-N-methylethanamine
CID 89035224
(3Z)-N-(2-fluoroethyl)-3-[(Z)-prop-1-enyl]hexa-3,5-dien-1-amine
CID 89153630
5-[(1E)-2-fluorobuta-1,3-dienyl]-4-methyl-1,2,3,6-tetrahydropyridine
CID 89167830
(1R)-1-(4-fluorocyclohexa-1,3-dien-1-yl)-N-methylethanamine
CID 89293523
5-fluoro-2-methyl-2,4-dihydro-1H-indole
CID 89846202
N-ethyl-3,4-difluorocyclohexa-2,4-dien-1-amine
CID 90048424
(E,2R)-4-fluoro-N-methyl-3-methylidenehex-4-en-2-amine
CID 117854387
5,6-difluoro-N-methylcyclohexa-2,4-dien-1-amine
CID 118423018

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine?
The IUPAC name of 5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine (CID 143839490) is 5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine.
What is the SMILES notation for 5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine?
The canonical SMILES for 5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine is C=CC1=C(C(=C)F)CCNC1C.
What is the InChIKey of 5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine?
The InChIKey is UULNQNZEWCWZDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN/c1-4-9-8(3)12-6-5-10(9)7(2)11/h4,8,12H,1-2,5-6H2,3H3.
What are the key properties of 5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine?
5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine has a molecular weight of 167.23 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-4-(1-fluoroethenyl)-6-methyl-1,2,3,6-tetrahydropyridine is sourced from PubChem (CID 143839490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).