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

C9H16N2 — CID 134510719

IUPAC5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine
SMILESC=CC1=C(N(C)C)NCCC1
InChIInChI=1S/C9H16N2/c1-4-8-6-5-7-10-9(8)11(2)3/h4,10H,1,5-7H2,2-3H3
InChIKeyBOONXKHUMBYBQZ-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.33
Rot. Bonds2

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

5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine (PubChem CID 134510719) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine.

Molecular Properties

Compound Name5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine
PubChem CID134510719
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine
SMILESC=CC1=C(N(C)C)NCCC1
InChIInChI=1S/C9H16N2/c1-4-8-6-5-7-10-9(8)11(2)3/h4,10H,1,5-7H2,2-3H3
InChIKeyBOONXKHUMBYBQZ-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine?
The IUPAC name of 5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine (CID 134510719) is 5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine.
What is the SMILES notation for 5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine?
The canonical SMILES for 5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine is C=CC1=C(N(C)C)NCCC1.
What is the InChIKey of 5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine?
The InChIKey is BOONXKHUMBYBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-4-8-6-5-7-10-9(8)11(2)3/h4,10H,1,5-7H2,2-3H3.
What are the key properties of 5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine?
5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine has a molecular weight of 152.24 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-N,N-dimethyl-1,2,3,4-tetrahydropyridin-6-amine is sourced from PubChem (CID 134510719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).