(Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine

C10H16N2 — CID 168898049

IUPAC(Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine
SMILESC=CC1=C(/C=C\N)CN(C)CC1
InChIInChI=1S/C10H16N2/c1-3-9-5-7-12(2)8-10(9)4-6-11/h3-4,6H,1,5,7-8,11H2,2H3/b6-4-
InChIKeyGYPFSFYJYNGCJZ-XQRVVYSFSA-N
MW164.25 g/mol
LogP1.28
Rot. Bonds2

About (Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine

(Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine (PubChem CID 168898049) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine.

Molecular Properties

Compound Name(Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine
PubChem CID168898049
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine
SMILESC=CC1=C(/C=C\N)CN(C)CC1
InChIInChI=1S/C10H16N2/c1-3-9-5-7-12(2)8-10(9)4-6-11/h3-4,6H,1,5,7-8,11H2,2H3/b6-4-
InChIKeyGYPFSFYJYNGCJZ-XQRVVYSFSA-N
XLogP1.28
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane
CID 145316380
(Z)-2-(4-ethenyl-1-methyl-2,3-dihydropyrrol-5-yl)ethenamine
CID 89012398
5-ethenyl-1-methyl-4-(2-methylprop-1-enyl)-3,6-dihydro-2H-pyridine
CID 166683546
ethane;3-ethenyl-1-methyl-4-[(Z)-prop-1-enyl]-2,5-dihydropyrrole
CID 143141932
4-[(Z)-2-aminoethenyl]-1-methyl-2,3-dihydropyrrol-5-amine
CID 145301472
tert-butyl 4,5-bis(ethenyl)-3,6-dihydro-2H-pyridine-1-carboxylate
CID 162757444
4-ethyl-1-methyl-5-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyridine
CID 142940321
7,8-bis(ethenyl)-4-azaspiro[2.5]oct-7-en-4-amine;ethane
CID 177037789
ethane;1-[4-ethenyl-5-[(Z)-prop-1-enyl]-2,3,6,7-tetrahydroazepin-1-yl]ethanone
CID 145342041
(2E)-2-[(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)methylidene]but-3-enenitrile
CID 143930914
(3E,4Z)-3-ethylidene-1-methyl-4-prop-2-enylidenepiperidine
CID 89468901
2-ethenyl-6-methyl-4-propan-2-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 171723497

Frequently Asked Questions

What is the IUPAC name of (Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine?
The IUPAC name of (Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine (CID 168898049) is (Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine.
What is the SMILES notation for (Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine?
The canonical SMILES for (Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine is C=CC1=C(/C=C\N)CN(C)CC1.
What is the InChIKey of (Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine?
The InChIKey is GYPFSFYJYNGCJZ-XQRVVYSFSA-N. The full InChI is InChI=1S/C10H16N2/c1-3-9-5-7-12(2)8-10(9)4-6-11/h3-4,6H,1,5,7-8,11H2,2H3/b6-4-.
What are the key properties of (Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine?
(Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine has a molecular weight of 164.25 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine is sourced from PubChem (CID 168898049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).