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

C8H14N2 — CID 169181962

IUPAC(Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine
SMILESCC1CCN=C(/C=C\N)C1
InChIInChI=1S/C8H14N2/c1-7-3-5-10-8(6-7)2-4-9/h2,4,7H,3,5-6,9H2,1H3/b4-2-
InChIKeyCHIHTUDAKMDHHD-RQOWECAXSA-N
MW138.21 g/mol
LogP1.33
Rot. Bonds1

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

(Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine (PubChem CID 169181962) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine.

Molecular Properties

Compound Name(Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine
PubChem CID169181962
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine
SMILESCC1CCN=C(/C=C\N)C1
InChIInChI=1S/C8H14N2/c1-7-3-5-10-8(6-7)2-4-9/h2,4,7H,3,5-6,9H2,1H3/b4-2-
InChIKeyCHIHTUDAKMDHHD-RQOWECAXSA-N
XLogP1.33
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
The IUPAC name of (Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine (CID 169181962) is (Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine.
What is the SMILES notation for (Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
The canonical SMILES for (Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine is CC1CCN=C(/C=C\N)C1.
What is the InChIKey of (Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
The InChIKey is CHIHTUDAKMDHHD-RQOWECAXSA-N. The full InChI is InChI=1S/C8H14N2/c1-7-3-5-10-8(6-7)2-4-9/h2,4,7H,3,5-6,9H2,1H3/b4-2-.
What are the key properties of (Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine?
(Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine has a molecular weight of 138.21 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(4-methyl-2,3,4,5-tetrahydropyridin-6-yl)ethenamine is sourced from PubChem (CID 169181962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).