1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol

C12H17NO2 — CID 90929603

IUPAC1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol
SMILESC=CN1CC(C)=C=C(C=C(C)OC)C1O
InChIInChI=1S/C12H17NO2/c1-5-13-8-9(2)6-11(12(13)14)7-10(3)15-4/h5,7,12,14H,1,8H2,2-4H3
InChIKeyWTYCPLLDPIMSCC-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.79
Rot. Bonds3

About 1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol

1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol (PubChem CID 90929603) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol.

Molecular Properties

Compound Name1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol
PubChem CID90929603
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol
SMILESC=CN1CC(C)=C=C(C=C(C)OC)C1O
InChIInChI=1S/C12H17NO2/c1-5-13-8-9(2)6-11(12(13)14)7-10(3)15-4/h5,7,12,14H,1,8H2,2-4H3
InChIKeyWTYCPLLDPIMSCC-UHFFFAOYSA-N
XLogP1.79
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

5-(5-methoxy-1-methyl-2H-pyridin-3-yl)pent-4-en-2-ol
CID 66745989
1-[1-(1-hydroxyethyl)-2H-pyridin-5-yl]ethanol
CID 69454317
4E-N-methyl-5-(5-methoxy-3-pyridyl)-4-penten-2ol
CID 86585127
(6E)-6-[(dipropylamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-ol
CID 87695717
(6E)-6-[[bis(prop-2-enyl)amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-ol
CID 87701022
6-[[Bis(1-hydroxyethyl)amino]methylidene]cyclohexa-1,3-dien-1-ol
CID 88797108
6-[(Dipropylamino)methylidene]-2-methoxycyclohexa-2,4-dien-1-ol
CID 140475483
2-Methyl-4-methylidene-1-(2-methylprop-2-enyl)pyridin-3-ol
CID 141847522
6-[[Bis(prop-2-enyl)amino]methylidene]-2-methoxycyclohexa-2,4-dien-1-ol
CID 173139913
1-(1-Hydroxy-2-methylpropyl)-2,2-dimethylpyridin-4-ol
CID 175054321

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol?
The IUPAC name of 1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol (CID 90929603) is 1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol.
What is the SMILES notation for 1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol?
The canonical SMILES for 1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol is C=CN1CC(C)=C=C(C=C(C)OC)C1O.
What is the InChIKey of 1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol?
The InChIKey is WTYCPLLDPIMSCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-5-13-8-9(2)6-11(12(13)14)7-10(3)15-4/h5,7,12,14H,1,8H2,2-4H3.
What are the key properties of 1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol?
1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol has a molecular weight of 207.27 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-(2-methoxyprop-1-enyl)-5-methyl-2,6-dihydropyridin-2-ol is sourced from PubChem (CID 90929603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).