(Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine

C9H16N2 — CID 169182249

IUPAC(Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine
SMILESCCC1CCN=C(/C=C\N)C1
InChIInChI=1S/C9H16N2/c1-2-8-4-6-11-9(7-8)3-5-10/h3,5,8H,2,4,6-7,10H2,1H3/b5-3-
InChIKeyHVCJSZRXBHYGEK-HYXAFXHYSA-N
MW152.24 g/mol
LogP1.72
Rot. Bonds2

About (Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine

(Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine (PubChem CID 169182249) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is (Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine.

Molecular Properties

Compound Name(Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine
PubChem CID169182249
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name(Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine
SMILESCCC1CCN=C(/C=C\N)C1
InChIInChI=1S/C9H16N2/c1-2-8-4-6-11-9(7-8)3-5-10/h3,5,8H,2,4,6-7,10H2,1H3/b5-3-
InChIKeyHVCJSZRXBHYGEK-HYXAFXHYSA-N
XLogP1.72
TPSA38.38 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 ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
The IUPAC name of (Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine (CID 169182249) is (Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine.
What is the SMILES notation for (Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
The canonical SMILES for (Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine is CCC1CCN=C(/C=C\N)C1.
What is the InChIKey of (Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
The InChIKey is HVCJSZRXBHYGEK-HYXAFXHYSA-N. The full InChI is InChI=1S/C9H16N2/c1-2-8-4-6-11-9(7-8)3-5-10/h3,5,8H,2,4,6-7,10H2,1H3/b5-3-.
What are the key properties of (Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
(Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine has a molecular weight of 152.24 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(4-ethyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine is sourced from PubChem (CID 169182249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).