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

C9H14N2 — CID 143744517

IUPACN-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine
SMILESC=CC1=C(N=C)CCN(C)C1
InChIInChI=1S/C9H14N2/c1-4-8-7-11(3)6-5-9(8)10-2/h4H,1-2,5-7H2,3H3
InChIKeyJONIPYWDEDDIND-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.46
Rot. Bonds2

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

N-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine (PubChem CID 143744517) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine.

Molecular Properties

Compound NameN-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine
PubChem CID143744517
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine
SMILESC=CC1=C(N=C)CCN(C)C1
InChIInChI=1S/C9H14N2/c1-4-8-7-11(3)6-5-9(8)10-2/h4H,1-2,5-7H2,3H3
InChIKeyJONIPYWDEDDIND-UHFFFAOYSA-N
XLogP1.46
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine?
The IUPAC name of N-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine (CID 143744517) is N-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine.
What is the SMILES notation for N-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine?
The canonical SMILES for N-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine is C=CC1=C(N=C)CCN(C)C1.
What is the InChIKey of N-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine?
The InChIKey is JONIPYWDEDDIND-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-4-8-7-11(3)6-5-9(8)10-2/h4H,1-2,5-7H2,3H3.
What are the key properties of N-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine?
N-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine has a molecular weight of 150.22 g/mol, XLogP of 1.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-ethenyl-1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanimine is sourced from PubChem (CID 143744517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).