ethane;1-ethenyl-N,5-dimethylpyridin-2-imine

C11H18N2 — CID 143611239

IUPACethane;1-ethenyl-N,5-dimethylpyridin-2-imine
SMILESC=Cn1cc(C)cc/c1=N\C.CC
InChIInChI=1S/C9H12N2.C2H6/c1-4-11-7-8(2)5-6-9(11)10-3;1-2/h4-7H,1H2,2-3H3;1-2H3/b10-9+;
InChIKeyVGDULUGEJWUBFB-RRABGKBLSA-N
MW178.28 g/mol
LogP2.45
Rot. Bonds1

About ethane;1-ethenyl-N,5-dimethylpyridin-2-imine

ethane;1-ethenyl-N,5-dimethylpyridin-2-imine (PubChem CID 143611239) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is ethane;1-ethenyl-N,5-dimethylpyridin-2-imine.

Molecular Properties

Compound Nameethane;1-ethenyl-N,5-dimethylpyridin-2-imine
PubChem CID143611239
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Nameethane;1-ethenyl-N,5-dimethylpyridin-2-imine
SMILESC=Cn1cc(C)cc/c1=N\C.CC
InChIInChI=1S/C9H12N2.C2H6/c1-4-11-7-8(2)5-6-9(11)10-3;1-2/h4-7H,1H2,2-3H3;1-2H3/b10-9+;
InChIKeyVGDULUGEJWUBFB-RRABGKBLSA-N
XLogP2.45
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-ethenyl-N-methyl-5-(trifluoromethyl)pyridin-2-imine
CID 146477817
1-ethenyl-N-methyl-4-(trifluoromethyl)pyridin-2-imine
CID 146507514
N,N-diethyl-5-methyl-3H-azepin-2-amine
CID 12218538
N,N,5-trimethyl-3H-azepin-2-amine
CID 166441901
7-butyl-4H-pyrido[1,2-a]pyrimidine
CID 20348005
magnesium;N,N,4-trimethyl-3H-pyridin-3-id-6-amine;bromide
CID 22249050
N,1,4-trimethylpyridin-2-imine
CID 23387651
6-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 45087578
3H-pyrido[2,1-b]quinazoline
CID 57137694
6-ethyl-2H-imidazo[1,2-a]pyridin-4-ium
CID 57589463
4-tert-butyl-N,1-dimethylpyridin-2-imine
CID 59485522
N,N-dimethyl-1-[(2-methyl-3H-pyridin-3-id-4-yl)methylimino]methanamine;yttrium
CID 59953000

Frequently Asked Questions

What is the IUPAC name of ethane;1-ethenyl-N,5-dimethylpyridin-2-imine?
The IUPAC name of ethane;1-ethenyl-N,5-dimethylpyridin-2-imine (CID 143611239) is ethane;1-ethenyl-N,5-dimethylpyridin-2-imine.
What is the SMILES notation for ethane;1-ethenyl-N,5-dimethylpyridin-2-imine?
The canonical SMILES for ethane;1-ethenyl-N,5-dimethylpyridin-2-imine is C=Cn1cc(C)cc/c1=N\C.CC.
What is the InChIKey of ethane;1-ethenyl-N,5-dimethylpyridin-2-imine?
The InChIKey is VGDULUGEJWUBFB-RRABGKBLSA-N. The full InChI is InChI=1S/C9H12N2.C2H6/c1-4-11-7-8(2)5-6-9(11)10-3;1-2/h4-7H,1H2,2-3H3;1-2H3/b10-9+;.
What are the key properties of ethane;1-ethenyl-N,5-dimethylpyridin-2-imine?
ethane;1-ethenyl-N,5-dimethylpyridin-2-imine has a molecular weight of 178.28 g/mol, XLogP of 2.45, 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,5-dimethylpyridin-2-imine is sourced from PubChem (CID 143611239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).