ethane;1-ethenyl-N,4-dimethylpyridin-2-imine

C13H24N2 — CID 143611153

IUPACethane;1-ethenyl-N,4-dimethylpyridin-2-imine
SMILESC=Cn1ccc(C)c/c1=N\C.CC.CC
InChIInChI=1S/C9H12N2.2C2H6/c1-4-11-6-5-8(2)7-9(11)10-3;2*1-2/h4-7H,1H2,2-3H3;2*1-2H3/b10-9+;;
InChIKeyBCFSTFKMLOONQZ-TTWKNDKESA-N
MW208.35 g/mol
LogP3.48
Rot. Bonds1

About ethane;1-ethenyl-N,4-dimethylpyridin-2-imine

ethane;1-ethenyl-N,4-dimethylpyridin-2-imine (PubChem CID 143611153) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is ethane;1-ethenyl-N,4-dimethylpyridin-2-imine.

Molecular Properties

Compound Nameethane;1-ethenyl-N,4-dimethylpyridin-2-imine
PubChem CID143611153
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Nameethane;1-ethenyl-N,4-dimethylpyridin-2-imine
SMILESC=Cn1ccc(C)c/c1=N\C.CC.CC
InChIInChI=1S/C9H12N2.2C2H6/c1-4-11-6-5-8(2)7-9(11)10-3;2*1-2/h4-7H,1H2,2-3H3;2*1-2H3/b10-9+;;
InChIKeyBCFSTFKMLOONQZ-TTWKNDKESA-N
XLogP3.48
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2e)-1,4-Dimethylpyridin-2(1h)-imine
CID 288604
Pyrido-[1,2-a]-1,3-diazepine
CID 129798958
1-ethenyl-5-fluoro-N-methylpyridin-2-imine
CID 68334595
1-ethenyl-N-methyl-5-(trifluoromethyl)pyridin-2-imine
CID 146477817
1-ethenyl-N-methyl-4-(trifluoromethyl)pyridin-2-imine
CID 146507514
3-fluoro-N,4-dimethyl-1-prop-1-en-2-ylpyridin-2-imine
CID 172576159
1-methyl-N-prop-1-en-2-yl-4-(trifluoromethyl)pyridin-2-imine
CID 143911527
2-(Azaethylidene)-1-methylhydropyridine
CID 4463569
7-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 21766525
magnesium;N,N,4-trimethyl-3H-pyridin-3-id-6-amine;bromide
CID 22249050
N,1,4-trimethylpyridin-2-imine
CID 23387651
2,3-Dimethyl-4-methylidenepyrido[1,2-a]pyrimidine
CID 54479691

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethenyl-N,4-dimethylpyridin-2-imine?
The IUPAC name of ethane;1-ethenyl-N,4-dimethylpyridin-2-imine (CID 143611153) is ethane;1-ethenyl-N,4-dimethylpyridin-2-imine.
What is the SMILES notation for ethane;1-ethenyl-N,4-dimethylpyridin-2-imine?
The canonical SMILES for ethane;1-ethenyl-N,4-dimethylpyridin-2-imine is C=Cn1ccc(C)c/c1=N\C.CC.CC.
What is the InChIKey of ethane;1-ethenyl-N,4-dimethylpyridin-2-imine?
The InChIKey is BCFSTFKMLOONQZ-TTWKNDKESA-N. The full InChI is InChI=1S/C9H12N2.2C2H6/c1-4-11-6-5-8(2)7-9(11)10-3;2*1-2/h4-7H,1H2,2-3H3;2*1-2H3/b10-9+;;.
What are the key properties of ethane;1-ethenyl-N,4-dimethylpyridin-2-imine?
ethane;1-ethenyl-N,4-dimethylpyridin-2-imine has a molecular weight of 208.35 g/mol, XLogP of 3.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-ethenyl-N,4-dimethylpyridin-2-imine is sourced from PubChem (CID 143611153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).