5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine

C8H14N2 — CID 134461848

IUPAC5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine
SMILESC=CC1=C(NC)NCCC1
InChIInChI=1S/C8H14N2/c1-3-7-5-4-6-10-8(7)9-2/h3,9-10H,1,4-6H2,2H3
InChIKeyRXRRQLHNOMAVDH-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.99
Rot. Bonds2

About 5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine

5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine (PubChem CID 134461848) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine.

Molecular Properties

Compound Name5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine
PubChem CID134461848
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine
SMILESC=CC1=C(NC)NCCC1
InChIInChI=1S/C8H14N2/c1-3-7-5-4-6-10-8(7)9-2/h3,9-10H,1,4-6H2,2H3
InChIKeyRXRRQLHNOMAVDH-UHFFFAOYSA-N
XLogP0.99
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine?
The IUPAC name of 5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine (CID 134461848) is 5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine.
What is the SMILES notation for 5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine?
The canonical SMILES for 5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine is C=CC1=C(NC)NCCC1.
What is the InChIKey of 5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine?
The InChIKey is RXRRQLHNOMAVDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-7-5-4-6-10-8(7)9-2/h3,9-10H,1,4-6H2,2H3.
What are the key properties of 5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine?
5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine has a molecular weight of 138.21 g/mol, XLogP of 0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine is sourced from PubChem (CID 134461848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).