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

C9H14N2 — CID 142619168

IUPACN-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine
SMILESC=CC1=C(N=C)N(C)CCC1
InChIInChI=1S/C9H14N2/c1-4-8-6-5-7-11(3)9(8)10-2/h4H,1-2,5-7H2,3H3
InChIKeyVRYLVJDJUCDHFM-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.81
Rot. Bonds2

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

N-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine (PubChem CID 142619168) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine.

Molecular Properties

Compound NameN-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine
PubChem CID142619168
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine
SMILESC=CC1=C(N=C)N(C)CCC1
InChIInChI=1S/C9H14N2/c1-4-8-6-5-7-11(3)9(8)10-2/h4H,1-2,5-7H2,3H3
InChIKeyVRYLVJDJUCDHFM-UHFFFAOYSA-N
XLogP1.81
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 ≤ 51.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)methanimine
CID 134277273
ethane;N-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)methanimine;molecular hydrogen
CID 142348379
ethane;N-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine
CID 142619167
ethane;N-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)methanimine
CID 144168205
ethane;N-(5-ethenyl-1,2,3,4-tetrahydropyridin-6-yl)methanimine
CID 144374242
butane;N-[(1Z)-2-methyl-1-piperidin-1-ylbuta-1,3-dienyl]methanimine
CID 145613960
ethane;N-[(1Z)-2-methyl-1-piperidin-1-ylbuta-1,3-dienyl]methanimine
CID 145614084
N-[(Z)-3-methylidene-1-piperidin-1-ylpent-1-enyl]methanimine
CID 156727096
N-(1-methyl-4-prop-1-en-2-yl-2,3-dihydropyrrol-5-yl)methanimine
CID 170585730
N-[(1Z)-2-methyl-1-piperidin-1-ylbuta-1,3-dienyl]methanimine
CID 145613961

Frequently Asked Questions

What is the IUPAC name of N-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine?
The IUPAC name of N-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine (CID 142619168) is N-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine.
What is the SMILES notation for N-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine?
The canonical SMILES for N-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine is C=CC1=C(N=C)N(C)CCC1.
What is the InChIKey of N-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine?
The InChIKey is VRYLVJDJUCDHFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-4-8-6-5-7-11(3)9(8)10-2/h4H,1-2,5-7H2,3H3.
What are the key properties of N-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine?
N-(5-ethenyl-1-methyl-3,4-dihydro-2H-pyridin-6-yl)methanimine has a molecular weight of 150.22 g/mol, XLogP of 1.81, 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-3,4-dihydro-2H-pyridin-6-yl)methanimine is sourced from PubChem (CID 142619168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).