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

C10H18N2 — CID 156509029

IUPAC5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine
SMILESC=CC1=C(N(C)CC)NCCC1
InChIInChI=1S/C10H18N2/c1-4-9-7-6-8-11-10(9)12(3)5-2/h4,11H,1,5-8H2,2-3H3
InChIKeyPWYHGOFSYJYEBQ-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.72
Rot. Bonds3

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

5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine (PubChem CID 156509029) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine.

Molecular Properties

Compound Name5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine
PubChem CID156509029
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine
SMILESC=CC1=C(N(C)CC)NCCC1
InChIInChI=1S/C10H18N2/c1-4-9-7-6-8-11-10(9)12(3)5-2/h4,11H,1,5-8H2,2-3H3
InChIKeyPWYHGOFSYJYEBQ-UHFFFAOYSA-N
XLogP1.72
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-N-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-3-fluoro-3-N-methylbutane-1,3-diamine
CID 146431891
5-[(Dimethylamino)methyl]-1,2,3,4-tetrahydropyridin-6-amine
CID 117805529
N-butyl-3-ethyl-1-methyl-4H-pyridin-2-amine
CID 129238810
N-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)methanimine
CID 134277273
5-Ethenyl-1,2,3,4-tetrahydropyridin-6-amine
CID 134341808
5-ethenyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine
CID 134461848
5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine
CID 134510719
1-(5-Ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-1,2-dimethylhydrazine
CID 134510816
1-N,2-dimethyl-1-N'-pent-4-enylprop-1-ene-1,1-diamine
CID 137401213
2-N-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)-2-N-methylpropane-1,2-diamine
CID 139297631
1-N-methyl-1-N'-(5-methyl-4-methylidenehex-5-enyl)ethene-1,1-diamine
CID 139399238
N-methyl-5-propyl-1,2,3,4-tetrahydropyridin-6-amine
CID 142348248

Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine?
The IUPAC name of 5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine (CID 156509029) is 5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine.
What is the SMILES notation for 5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine?
The canonical SMILES for 5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine is C=CC1=C(N(C)CC)NCCC1.
What is the InChIKey of 5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine?
The InChIKey is PWYHGOFSYJYEBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-4-9-7-6-8-11-10(9)12(3)5-2/h4,11H,1,5-8H2,2-3H3.
What are the key properties of 5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine?
5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine has a molecular weight of 166.27 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-N-ethyl-N-methyl-1,2,3,4-tetrahydropyridin-6-amine is sourced from PubChem (CID 156509029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).