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

C11H20N2 — CID 143226112

IUPAC4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine
SMILESC=CC1=C(C=C)CN(C)CC1.CN
InChIInChI=1S/C10H15N.CH5N/c1-4-9-6-7-11(3)8-10(9)5-2;1-2/h4-5H,1-2,6-8H2,3H3;2H2,1H3
InChIKeyBUXAUWIQRYDGLV-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.57
Rot. Bonds2

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

4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine (PubChem CID 143226112) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine.

Molecular Properties

Compound Name4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine
PubChem CID143226112
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine
SMILESC=CC1=C(C=C)CN(C)CC1.CN
InChIInChI=1S/C10H15N.CH5N/c1-4-9-6-7-11(3)8-10(9)5-2;1-2/h4-5H,1-2,6-8H2,3H3;2H2,1H3
InChIKeyBUXAUWIQRYDGLV-UHFFFAOYSA-N
XLogP1.57
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Methyl-4-vinyl-1,2,3,6-tetrahydro-pyridine
CID 10036134
4-[(Z)-but-1-enyl]-2-fluoro-5-methyl-1,2,3,6-tetrahydropyridine
CID 143002647
(E)-2-ethyl-N-[(2-fluorocyclohexa-1,5-dien-1-yl)methyl]but-2-en-1-amine
CID 143135338
N'-[4-(cyclohexa-1,3-dien-1-ylmethylamino)butyl]butane-1,4-diamine
CID 44398246
(1-propyl-3,6-dihydro-2H-pyridin-4-yl)methanamine
CID 10419393
4-Aminomethyl-1-ethyl-1,2,3,6-tetrahydropyridine
CID 15023458
N-(cyclohexa-1,4-dien-1-ylmethyl)-N',N'-dimethylpropane-1,3-diamine
CID 20365148
2-(1-methyl-2H-pyridin-5-yl)ethanamine
CID 21743744
3-methyl-4-(1-methyl-2H-pyridin-5-yl)but-3-en-1-amine
CID 57304015
5-(1-methyl-2H-pyridin-5-yl)pent-4-en-1-amine
CID 57324733
(Z)-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethenamine
CID 57686843
N-methyl-1-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethenamine
CID 59334807

Frequently Asked Questions

What is the IUPAC name of 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine?
The IUPAC name of 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine (CID 143226112) is 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine.
What is the SMILES notation for 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine?
The canonical SMILES for 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine is C=CC1=C(C=C)CN(C)CC1.CN.
What is the InChIKey of 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine?
The InChIKey is BUXAUWIQRYDGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N.CH5N/c1-4-9-6-7-11(3)8-10(9)5-2;1-2/h4-5H,1-2,6-8H2,3H3;2H2,1H3.
What are the key properties of 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine?
4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine has a molecular weight of 180.29 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-bis(ethenyl)-1-methyl-3,6-dihydro-2H-pyridine;methanamine is sourced from PubChem (CID 143226112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).