N-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine

C10H14N2 — CID 123827314

IUPACN-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine
SMILESC/C=N/C=C\C1=CC=NCC1C
InChIInChI=1S/C10H14N2/c1-3-11-6-4-10-5-7-12-8-9(10)2/h3-7,9H,8H2,1-2H3/b6-4-,11-3+
InChIKeyPJHVYFAIOVUKRK-TYTBFOFYSA-N
MW162.24 g/mol
LogP2.24
Rot. Bonds2

About N-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine

N-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine (PubChem CID 123827314) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine.

Molecular Properties

Compound NameN-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine
PubChem CID123827314
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine
SMILESC/C=N/C=C\C1=CC=NCC1C
InChIInChI=1S/C10H14N2/c1-3-11-6-4-10-5-7-12-8-9(10)2/h3-7,9H,8H2,1-2H3/b6-4-,11-3+
InChIKeyPJHVYFAIOVUKRK-TYTBFOFYSA-N
XLogP2.24
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.24
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

Benzazocine
CID 19879720
(1Z,4Z,6Z)-3-benzazocine
CID 23636835
CID 54211489
CID 54211489
CID 54466007
CID 54466007
carbanide;5-propan-2-yl-2H-pyridin-2-ide;tungsten(2+)
CID 57856119
carbanide;4-propan-2-yl-2H-pyridin-2-ide;tungsten(2+)
CID 57856127
carbanide;3-propan-2-yl-2H-pyridin-2-ide;tungsten(2+)
CID 57856174
3-Propan-2-yl-2,5-dihydropyridine-2,5-diide;bis(rhodium)
CID 58126723
3-propan-2-yl-2H-pyridin-2-ide;rhodium
CID 58126740
5-propan-2-yl-2H-pyridin-2-ide;rhodium
CID 58126745
5-propan-2-yl-3H-pyridin-3-ide;rhodium
CID 58126788
3-propan-2-yl-4H-pyridin-4-ide;rhodium
CID 58126790

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine?
The IUPAC name of N-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine (CID 123827314) is N-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine.
What is the SMILES notation for N-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine?
The canonical SMILES for N-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine is C/C=N/C=C\C1=CC=NCC1C.
What is the InChIKey of N-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine?
The InChIKey is PJHVYFAIOVUKRK-TYTBFOFYSA-N. The full InChI is InChI=1S/C10H14N2/c1-3-11-6-4-10-5-7-12-8-9(10)2/h3-7,9H,8H2,1-2H3/b6-4-,11-3+.
What are the key properties of N-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine?
N-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine has a molecular weight of 162.24 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-2-(3-methyl-2,3-dihydropyridin-4-yl)ethenyl]ethanimine is sourced from PubChem (CID 123827314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).