ethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine

C14H26N2 — CID 142456423

IUPACethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine
SMILESC=C/N=c1\cc(CC)ccn1C.CC.CC
InChIInChI=1S/C10H14N2.2C2H6/c1-4-9-6-7-12(3)10(8-9)11-5-2;2*1-2/h5-8H,2,4H2,1,3H3;2*1-2H3/b11-10+;;
InChIKeyLMXNGUFYTNBFIG-BGNBUWATSA-N
MW222.38 g/mol
LogP3.68
Rot. Bonds2

About ethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine

ethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine (PubChem CID 142456423) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is ethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine.

Molecular Properties

Compound Nameethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine
PubChem CID142456423
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Nameethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine
SMILESC=C/N=c1\cc(CC)ccn1C.CC.CC
InChIInChI=1S/C10H14N2.2C2H6/c1-4-9-6-7-12(3)10(8-9)11-5-2;2*1-2/h5-8H,2,4H2,1,3H3;2*1-2H3/b11-10+;;
InChIKeyLMXNGUFYTNBFIG-BGNBUWATSA-N
XLogP3.68
TPSA17.29 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.68
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,5-trimethyl-3H-azepin-2-amine
CID 166441901
7-butyl-4H-pyrido[1,2-a]pyrimidine
CID 20348005
N,1,4-trimethylpyridin-2-imine
CID 23387651
1H-pyrido[2,1-b]quinazoline
CID 57105532
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
(3Z)-3-ethylidene-N-[(Z)-3-methylbut-1-enyl]pyridin-2-imine
CID 70306674
2H-pyrimido[1,2-b]isoquinoline
CID 88813953
4H-pyrimido[1,2-b]isoquinoline
CID 88813954

Frequently Asked Questions

What is the IUPAC name of ethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine?
The IUPAC name of ethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine (CID 142456423) is ethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine.
What is the SMILES notation for ethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine?
The canonical SMILES for ethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine is C=C/N=c1\cc(CC)ccn1C.CC.CC.
What is the InChIKey of ethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine?
The InChIKey is LMXNGUFYTNBFIG-BGNBUWATSA-N. The full InChI is InChI=1S/C10H14N2.2C2H6/c1-4-9-6-7-12(3)10(8-9)11-5-2;2*1-2/h5-8H,2,4H2,1,3H3;2*1-2H3/b11-10+;;.
What are the key properties of ethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine?
ethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine has a molecular weight of 222.38 g/mol, XLogP of 3.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-ethenyl-4-ethyl-1-methylpyridin-2-imine is sourced from PubChem (CID 142456423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).