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

C10H18N2 — CID 169182782

IUPAC(Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine
SMILESCC(C)C1CCN=C(/C=C\N)C1
InChIInChI=1S/C10H18N2/c1-8(2)9-4-6-12-10(7-9)3-5-11/h3,5,8-9H,4,6-7,11H2,1-2H3/b5-3-
InChIKeyJEIOPUZUVZWZMI-HYXAFXHYSA-N
MW166.27 g/mol
LogP1.97
Rot. Bonds2

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

(Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine (PubChem CID 169182782) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is (Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine.

Molecular Properties

Compound Name(Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine
PubChem CID169182782
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name(Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine
SMILESCC(C)C1CCN=C(/C=C\N)C1
InChIInChI=1S/C10H18N2/c1-8(2)9-4-6-12-10(7-9)3-5-11/h3,5,8-9H,4,6-7,11H2,1-2H3/b5-3-
InChIKeyJEIOPUZUVZWZMI-HYXAFXHYSA-N
XLogP1.97
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
The IUPAC name of (Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine (CID 169182782) is (Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine.
What is the SMILES notation for (Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
The canonical SMILES for (Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine is CC(C)C1CCN=C(/C=C\N)C1.
What is the InChIKey of (Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
The InChIKey is JEIOPUZUVZWZMI-HYXAFXHYSA-N. The full InChI is InChI=1S/C10H18N2/c1-8(2)9-4-6-12-10(7-9)3-5-11/h3,5,8-9H,4,6-7,11H2,1-2H3/b5-3-.
What are the key properties of (Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
(Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine has a molecular weight of 166.27 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(4-propan-2-yl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine is sourced from PubChem (CID 169182782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).