4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane

C14H27N — CID 145316380

IUPAC4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane
SMILESC=CC1=C(C=C)CN(C)CC1.CC.CC
InChIInChI=1S/C10H15N.2C2H6/c1-4-9-6-7-11(3)8-10(9)5-2;2*1-2/h4-5H,1-2,6-8H2,3H3;2*1-2H3
InChIKeyPJINVVYSEOLFIO-UHFFFAOYSA-N
MW209.38 g/mol
LogP4.04
Rot. Bonds2

About 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane

4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane (PubChem CID 145316380) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane.

Molecular Properties

Compound Name4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane
PubChem CID145316380
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC Name4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane
SMILESC=CC1=C(C=C)CN(C)CC1.CC.CC
InChIInChI=1S/C10H15N.2C2H6/c1-4-9-6-7-11(3)8-10(9)5-2;2*1-2/h4-5H,1-2,6-8H2,3H3;2*1-2H3
InChIKeyPJINVVYSEOLFIO-UHFFFAOYSA-N
XLogP4.04
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(Z)-2-(4-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethenamine
CID 168898049
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
tert-butyl 4,5-bis(ethenyl)-3,6-dihydro-2H-pyridine-1-carboxylate
CID 162757444
4,5-bis(ethenyl)-N-(ethoxymethyl)-3,6-dihydro-2H-pyridine-1-carboxamide;molecular hydrogen
CID 171659129
1-[4,5-bis(ethenyl)-3,6-dihydro-2H-pyridin-1-yl]-3-(4-methylpiperazin-1-yl)propane-1,3-dione;fluorobenzene
CID 155741845
(Z)-2-(4-ethenyl-1-methyl-2,3-dihydropyrrol-5-yl)ethenamine
CID 89012398
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
ethane;(Z)-N-(4-ethenyl-1-methyl-2,3-dihydropyrrol-5-yl)propan-1-imine
CID 145001374
3-ethenyl-4-[(Z)-2-ethylpent-1-enyl]-1-methyl-2,5-dihydropyrrole
CID 166944802

Frequently Asked Questions

What is the IUPAC name of 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane?
The IUPAC name of 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane (CID 145316380) is 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane.
What is the SMILES notation for 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane?
The canonical SMILES for 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane is C=CC1=C(C=C)CN(C)CC1.CC.CC.
What is the InChIKey of 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane?
The InChIKey is PJINVVYSEOLFIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N.2C2H6/c1-4-9-6-7-11(3)8-10(9)5-2;2*1-2/h4-5H,1-2,6-8H2,3H3;2*1-2H3.
What are the key properties of 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane?
4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane has a molecular weight of 209.38 g/mol, XLogP of 4.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;ethane is sourced from PubChem (CID 145316380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).